4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(indoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(indoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O3S/c1-19(2)24(22,23)13-7-8-15(18)14(11-13)17(21)20-10-9-12-5-3-4-6-16(12)20/h3-8,11H,9-10H2,1-2H3