4-[5-methyl-1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-1-(p-tolyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-1-(4-methylphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-1-(4-methylphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-1-(p-tolyl)pyrrol-2-yl]benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13-3-8-16(9-4-13)20-14(2)5-12-18(20)15-6-10-17(11-7-15)23(19,21)22/h3-12H,1-2H3,(H2,19,21,22)