(4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-indolin-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-1-mesyl-indolin-5-yl]methanone Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17Cl2NO3S/c1-29(27,28)25-13-20(15-3-2-4-18(24)11-15)19-12-16(7-10-21(19)25)22(26)14-5-8-17(23)9-6-14/h2-12,20H,13H2,1H3