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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4S3

InChI

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