5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2,3-dimethyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N)C

InChI

InChI=1S/C17H18N2O3S/c1-11-9-14(10-16(12(11)2)23(18,21)22)17(20)19-8-7-13-5-3-4-6-15(13)19/h3-6,9-10H,7-8H2,1-2H3,(H2,18,21,22)