1-(3,4-dichlorophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-20(2)25(23,24)13-4-6-16-11(9-13)7-8-21(16)17(22)12-3-5-14(18)15(19)10-12/h3-6,9-10H,7-8H2,1-2H3