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

Systemtic Name: 4-[1-(4-ethanoylphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-acetylphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-acetylphenyl)-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-acetylphenyl)-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-acetylphenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O3S/c1-13-3-12-19(16-6-10-18(11-7-16)25(20,23)24)21(13)17-8-4-15(5-9-17)14(2)22/h3-12H,1-2H3,(H2,20,23,24)