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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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