4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c23-18-6-3-4-15(12-18)14-25-22(27)17-8-9-19(24)21(13-17)30(28,29)26-11-10-16-5-1-2-7-20(16)26/h1-9,12-13H,10-11,14H2,(H,25,27)