5-(4-methylphenyl)-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-methylphenyl)-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 5-(p-tolyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 5-(4-methylphenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 5-(4-methylphenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 5-(p-tolyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N

InChI

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