4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide CAS Name: 4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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