N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(m-tolyl)indoline-5-sulfonamide CAS Name: N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(m-tolyl)indoline-5-sulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H16N2O2S/c1-11-3-2-4-13(9-11)17-20(18,19)14-5-6-15-12(10-14)7-8-16-15/h2-6,9-10,16-17H,7-8H2,1H3