2-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-(p-tolyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-(4-methylphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-(p-tolyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N

InChI

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