3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-6-7-13(22(17,20)21)10-14(11)16(19)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9H2,1H3,(H2,17,20,21)