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

Systemtic Name: 4-[3-(4-methylphenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(p-tolyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methylphenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methylphenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(p-tolyl)-1H-indol-2-yl]benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)23-21(20)16-10-12-17(13-11-16)26(22,24)25/h2-13,23H,1H3,(H2,22,24,25)