4-chloranyl-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]benzenesulfonamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H20ClN3O2S/c1-14-13-15(2)24-21-20(14)18-5-3-4-6-19(18)25(21)12-11-23-28(26,27)17-9-7-16(22)8-10-17/h3-10,13,23H,11-12H2,1-2H3