4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)thiophene-2-sulfonamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-2-thiazolyl)-2-thiophenesulfonamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4,5-dimethylthiazol-2-yl)thiophene-2-sulfonamide Formula: C16H13N3O2S4 MolecularWeight: 407.55332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=CS2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C16H13N3O2S4/c1-9-10(2)23-16(17-9)19-25(20,21)14-7-11(8-22-14)15-18-12-5-3-4-6-13(12)24-15/h3-8H,1-2H3,(H,17,19)