2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethyl-benzenesulfonamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethylbenzenesulfonamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-N,6-dimethyl-benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N(C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N(C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O2S/c1-13-6-5-8-16(19)18(13)24(22,23)21(2)11-10-14-12-20-17-9-4-3-7-15(14)17/h3-9,12,20H,10-11H2,1-2H3