1-(1,3-benzothiazol-6-ylcarbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(1,3-benzothiazol-6-ylcarbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1,3-benzothiazole-6-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[1,3-benzothiazol-6-yl(oxo)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1,3-benzothiazole-6-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1,3-benzothiazole-6-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H17N3O3S2/c1-20(2)26(23,24)14-4-6-16-12(9-14)7-8-21(16)18(22)13-3-5-15-17(10-13)25-11-19-15/h3-6,9-11H,7-8H2,1-2H3