4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(3,4-dimethylphenyl)-1H-indol-2-yl]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C22H20N2O2S/c1-14-7-8-17(13-15(14)2)21-19-5-3-4-6-20(19)24-22(21)16-9-11-18(12-10-16)27(23,25)26/h3-13,24H,1-2H3,(H2,23,25,26)