N-(2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-methylsulfonyl-N-(o-tolyl)indoline-5-sulfonamide CAS Name: N-(2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-mesyl-N-(o-tolyl)indoline-5-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S2/c1-12-5-3-4-6-15(12)17-24(21,22)14-7-8-16-13(11-14)9-10-18(16)23(2,19)20/h3-8,11,17H,9-10H2,1-2H3