3-chloranyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[1-(4-chlorobenzyl)indol-3-yl]ethyl]benzenesulfonamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c24-19-10-8-17(9-11-19)15-27-16-18(22-6-1-2-7-23(22)27)12-13-26-30(28,29)21-5-3-4-20(25)14-21/h1-11,14,16,26H,12-13,15H2