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N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide
CAS Name:N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
IUPAC Name:N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide
Traditional Name:N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide
Formula: C13H11N3O3S3
MolecularWeight: 353.43974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C13H11N3O3S3/c14-22(18,19)9-3-4-10-11(7-9)21-13(15-10)16-12(17)6-8-2-1-5-20-8/h1-5,7H,6H2,(H2,14,18,19)(H,15,16,17)


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