N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)indoline-5-sulfonamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H13N3O3S2/c1-9-17-14-4-2-11(8-15(14)23-9)19-24(21,22)12-3-5-13-10(6-12)7-16(20)18-13/h2-6,8,19H,7H2,1H3,(H,18,20)