4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-phenyl-1H-indol-4-yl)benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=C(N3)C4=CC=CC=C4

InChI

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