3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-21-12-5-3-10-19(21)23-29(26,27)18-9-6-8-17(15-18)22(25)24-14-13-16-7-2-4-11-20(16)24/h2-12,15,23H,13-14H2,1H3