4-[1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(p-tolyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-methylphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(p-tolyl)pyrrol-2-yl]benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-13-4-8-15(9-5-13)19-12-2-3-17(19)14-6-10-16(11-7-14)22(18,20)21/h2-12H,1H3,(H2,18,20,21)