4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(p-tolyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(p-tolyl)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3S/c1-15-6-9-18(10-7-15)24-22(26)17-8-11-19(23)21(14-17)29(27,28)25-13-12-16-4-2-3-5-20(16)25/h2-11,14H,12-13H2,1H3,(H,24,26)