N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O2S/c1-15-6-12-18(13-7-15)28(26,27)25-22(16-8-10-17(23)11-9-16)20-14-24-21-5-3-2-4-19(20)21/h2-14,22,24-25H,1H3