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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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