N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-indoline-5-sulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C17H15N3O3S2/c1-9-5-10(2)16-14(6-9)24-17(19-16)20-25(22,23)12-3-4-13-11(7-12)8-15(21)18-13/h3-7H,8H2,1-2H3,(H,18,21)(H,19,20)