AG003HY1

6339-87-3 | Thiophene-2-sulfonamide

AG003HY1

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CAS Number	6339-87-3
Catalog Number	AG003HY1(AGN-PC-0JLAUZ)
Chemical Name	Thiophene-2-sulfonamide
IUPAC Name	thiophene-2-sulfonamide
InChI	InChI=1S/C4H5NO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H,(H2,5,6,7)
InChI Key	KTFDYVNEGTXQCV-UHFFFAOYSA-N
MDL Number	MFCD00185853
Molecular Formula	C4H5NO2S2
Molecular Weight	163.2180
NSC Number	42521
RTECS Number	XN0294000
SMILES	S(=O)(=O)(N)c1cccs1
Synonyms	thiophene-2-sulfonamide, 6339-87-3, 2-Thiophenesulfonamide, 2-Thienylsulfonamide, Thiophenesulfonamide, Thiophene-2-sulfonic acid amide, Sulfamido-2 thiophene [French], CHEBI:79403, NSC 42521, thiophene-alpha-sulfonamide, BRN 0123537, CHEMBL3265256, Sulfamido-2 thiophene, Thiophene-|A-sulfonamide, EVJ, thiophene-a-sulfonamide, PubChem12992, thiophene-2-sulphonamide, AC1L2IVH, AC1Q6VDJ, C14764, ACMC-1B64F, 5-18-09-00426 (Beilstein Handbook Reference), KSC354A6J, 2-Thiophenesulfonamide, 96%, SCHEMBL195370, AC1Q55F7, CTK2F4064, DTXSID80212801, 3s78, KTFDYVNEGTXQCV-UHFFFAOYSA-N, ACN-S004219, ACT04494, NSC42521, ZINC1235183, ANW-51612, BDBM50013796, CL1301, CT-392, MFCD00185853, NSC-42521, SBB044954, AKOS000115236, AC-7518, AN-8935, CS-W002488, DS-0265, FS-1451, LS20748, MCULE-7915027560, QC-7348, RP02316, RTR-032085, TRA0051093, VT20443, KS-00000B65, NCGC00339173-01, AJ-25167, AK-23658, BR-23658, CJ-04793, I583, SY007545, ZB016117, AB0007114, DB-003903, LS-153167, ST2413996, TL8006964, TR-032085, 4CH-015791, A8731, AM20100568, FT-0085005, FT-0636103, ST50480059, EN300-01183, MFCD00185853 (95%), M-2968, 22494-EP2305695A2, 22494-EP2305696A2, 22494-EP2305697A2, 22494-EP2305698A2, 22494-EP2314593A1, AB01103408-03, 339T873, I09-0245, J-524961, Not Available, Thiophene sulfonamide, 2-Thienylsulfonylchloride, C4H5NO2S2, C4-H5-N-O2-S2, CID72881, AR-1E5613, T2851, 2-Thiophenesulfonamide (6CI,7CI,8CI,9CI), 64048-64-2,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.976g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.209g/mol
Monoisotopic Mass	162.976g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	96.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number