AG00365Y

6325-93-5 | 4-Nitrobenzenesulfonamide

AG00365Y

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CAS Number	6325-93-5
Catalog Number	AG00365Y(AGN-PC-00BU4N)
Chemical Name	4-Nitrobenzenesulfonamide
EC Number	228-691-6
IUPAC Name	4-nitrobenzenesulfonamide
InChI	InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
InChI Key	QWKKYJLAUWFPDB-UHFFFAOYSA-N
MDL Number	MFCD00007937
Molecular Formula	C6H6N2O4S
Molecular Weight	202.1878
NSC Number	31148
SMILES	[N+](=O)([O-])C1=CC=C(C=C1)S(=O)(=O)N
UNII	TUF52O8Y8B
Synonyms	4-NITROBENZENESULFONAMIDE, 6325-93-5, Benzenesulfonamide, 4-nitro-, p-Nitrobenzenesulfonamide, 4-Nitrobenzenesulphonamide, 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, Benzenesulfonamide, p-nitro-, 4-Nitro-benzenesulfonamide, UNII-TUF52O8Y8B, EINECS 228-691-6, MFCD00007937, NSC 31148, BRN 2214218, TUF52O8Y8B, CHEMBL282157, 4-Nitrobenzenesulfonamide, 97%, QWKKYJLAUWFPDB-UHFFFAOYSA-N, NsNH2, 4-nitrophenylsulfonamid, 3m8t, 4-Nitrobenzolsulfonamide, p-nitrophenyl sulfonamide, WLN: ZSWR DNW, p-nitrobenzene sulphonamide, AC1Q55AA, AC1Q55AB, Cambridge id 5182475, ACMC-1B59O, 4-nitrobenzene-1-sulfonamide, 4-11-00-00193 (Beilstein Handbook Reference), KSC493E9D, SCHEMBL243443, AC1L2L33, DTXSID2064236, CTK3J3291, KS-00000KSL, NSC31148, ZINC1031283, ANW-34598, BDBM50025094, KM0724, NSC-31148, STK079155, AKOS000200852, MCULE-7018103834, QC-1450, TRA0076768, AJ-24713, AK-48416, AS-19999, LS-31686, SC-20941, ZB015658, AB1003824, RT-001393, ST2418510, AM20040915, FT-0619206, N0697, ST50319418, Z3378, A24474, 79299-EP2305695A2, 79299-EP2305696A2, 79299-EP2305697A2, 79299-EP2305698A2, AE-641/00009013, W-104920, I01-19426, 4-nitro-benzenesulfonamid;4-nitrobenzenesulphonamide;4-Nitrobenzolsulfonamide, 4NZ, null, p-Nitrobenzolsulfonamid, Diethyl formamidomalonate, C6H6N2O4S, D06LVE, p-Nitrobenzolsulfonsaureamid, C6-H6-N2-O4-S, CID22784, 4-Nitrobenzenesulfonamide, 98% - 25G 25g,

Complexity	281
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.005g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.184g/mol
Monoisotopic Mass	202.005g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number