N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c18-14-3-1-12(2-4-14)11-24(22,23)21-8-7-13-10-20-17-6-5-15(19)9-16(13)17/h1-6,9-10,20-21H,7-8,11H2