N-(2-chlorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-chlorophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-chlorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-chlorophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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