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| CAS Number | 127-79-7 |
| Catalog Number | AG00HRMT(AGN-PC-07A26W) |
| Chemical Name | Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- |
| EC Number | 204-866-2 |
| IUPAC Name | 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide |
| InChI | InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15) |
| InChI Key | QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| MDL Number | MFCD00023212 |
| Molecular Formula | C11H12N4O2S |
| Molecular Weight | 264.3036 |
| SMILES | S(=O)(=O)(Nc1nc(C)ccn1)c1ccc(cc1)N |
| UNII | UR1SAB295F |
| Synonyms | Mebacid,
Methylsulfadiazine,
Sulfamerazine,
Trimetox,
sulfamerazine,
127-79-7,
Sulphamerazine,
Sulfamethyldiazine,
Sulfamerazin,
Cremomerazine,
Methylsulfazine,
Sulfameradine,
Mebacid,
Metilsulfadiazin,
Methylpyrimal,
Metilsulfazin,
Sulfamerazina,
Sulfamerazinum,
Kelamerazine,
Percoccide,
Pyralcid,
Septacil,
Septosyl,
Solumedin,
Sumedine,
Mesulfa,
Romezin,
Veta-Merazine,
2-Sulfa-4-methylpyrimidine,
Debenal-M,
Pirimal-M,
Pyrimal M,
Methylsulfazin,
4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide,
Solfamerazina,
N-(4-Methyl-2-pyrimidyl)sulfanilamide,
Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-,
2-(Sulfanilamido)-4-methylpyrimidine,
2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine,
2643-RP,
RP 2632,
Solfamerazina [DCIT],
Sulfamerazinum [INN-Latin],
N1-(4-Methyl-2-pyrimidinyl)sulfanilamide,
Sulfamerazina [INN-Spanish],
(p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin,
A-310,
2-Sulfanilamido-4-methylpyrimidine,
UNII-UR1SAB295F,
4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide,
NSC 27259,
C11H12N4O2S,
4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide,
CHEBI:102130,
2632 R. P.,
N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide,
EINECS 204-866-2,
MFCD00023212,
N(sup 1)-(4-Methyl-2-pyrimidinyl)sulfanilamide,
BRN 0249133,
UR1SAB295F,
AI3-08026,
MLS000551747,
4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide,
(p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin [German],
Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-,
2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine,
QPPBRPIAZZHUNT-UHFFFAOYSA-N,
Sulfanilamide, N(sup 1)-(4-methyl-2-pyrimidinyl)-,
NCGC00016386-01,
CAS-127-79-7,
SMR000145672,
DSSTox_CID_3612,
DSSTox_RID_77109,
DSSTox_GSID_23612,
4-Amino-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide,
Sulfamerazine (INN),
Sulfamerazine [USAN:INN:BAN],
SR-01000684857,
[(4-aminophenyl)sulfonyl](4-methylpyrimidin-2-yl)amine,
Susfamerazine,
Sulfamerazine [USP:INN:BAN],
Prestwick_17,
Spectrum_000003,
Opera_ID_988,
Prestwick0_000694,
Prestwick1_000694,
Prestwick2_000694,
Prestwick3_000694,
Spectrum2_001320,
Spectrum3_001363,
Spectrum4_000343,
Spectrum5_001413,
2(p-Aminobenzolsulfonamido)-4-methylpyrimidin,
CHEMBL438,
Epitope ID:122236,
N(sup1)-(4-Methyl-2-pyrimidinyl)sulfanilamide,
AC1L1K3Q,
AC1Q2NY3,
AC1Q2P0R,
SCHEMBL33999,
BSPBio_000847,
BSPBio_002886,
KBioGR_000745,
KBioSS_000343,
5-25-10-00167 (Beilstein Handbook Reference),
MLS001201765,
DivK1c_000563,
SPECTRUM1500547,
SPBio_001419,
SPBio_002768,
BPBio1_000933,
DTXSID0023612,
HMS501M05,
KBio1_000563,
KBio2_000343,
KBio2_002911,
KBio2_005479,
KBio3_002106,
ZINC57501,
NINDS_000563,
4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide (9CI),
HMS1570K09,
HMS1921A15,
HMS2092I17,
HMS2097K09,
HMS2234D16,
HMS3374K04,
HMS3652I03,
HMS3714K09,
Pharmakon1600-01500547,
ALBB-025702,
HY-B0512,
KS-00000Z2J,
NSC27259,
Tox21_110411,
BBL003544,
CCG-39258,
NSC-27259,
NSC757325,
RP2632,
s3132,
SBB057970,
STK520614,
AKOS005143010,
Tox21_110411_1,
CS-2720,
DB01581,
KS-5323,
MCULE-7699685177,
NSC-757325,
IDI1_000563,
NCGC00016386-02,
NCGC00016386-03,
NCGC00016386-06,
NCGC00094787-01,
NCGC00094787-02,
AK390512,
AN-23008,
H548,
N'-(4-Methyl-2-pyrimidyl) sulfanilamide,
SULFAMERAZINE (TRISULFAPYRIMIDINES),
SBI-0051521.P003,
2632 R. P,
2632 R.P.,
LS-147821,
Sulfamerazine, ReagentPlus(R), >=99.0%,
AB00052096,
FT-0631745,
FT-0645132,
R1483,
ST45028776,
SW196334-3,
Sulfamerazine, Vetec(TM) reagent grade, 98%,
2-(p-Aminobenzosulfonamido)-4-methylpyrimidine,
D02435,
AB00052096-13,
AB00052096_15,
AB00052096_16,
A805747,
Sulfamerazine, VETRANAL(TM), analytical standard,
Q-201761,
SR-01000684857-2,
SR-01000684857-4,
4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide,
BRD-K93524252-001-05-6,
BRD-K93524252-001-15-5,
I14-86083,
Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)- (8CI),
F2190-0484,
Sulfamerazine, European Pharmacopoeia (EP) Reference Standard,
Sulfamerazine, United States Pharmacopeia (USP) Reference Standard,
Sulfamerazine, Pharmaceutical Secondary Standard; Certified Reference Material,
Solumedine,
Methylsulfadiazine,
Trimetox,
Sulfonamide Duplex,
Mixture Name,
Sulfonamides Duplex,
D0H1GJ,
component of Sulfonamide Duplex,
Sulfonamide Duplex (Salt/Mix),
Sulfamerazine [USAN:BAN:INN],
CID5325,
C11-H12-N4-O2-S,
CS-T-42777,
N1-(4-methyl-2-pyrimidyl)sulfanilamide,
N1-(4-Methylpyrimidin-2-yl)sulfanilamide,
B2037,
D013416,
Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-(8CI),
2-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridin-3-amine,
|
| Complexity | 360 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.303g/mol |
| Monoisotopic Mass | 264.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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