N-(2-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-(2-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-benzoyl-N-(2-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-(2-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-(2-methoxyphenyl)indoline-5-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

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