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

Systemtic Name: 4-[1-(4-ethanoylphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-acetylphenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-acetylphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-acetylphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-acetylphenyl)pyrrol-2-yl]benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-13(21)14-4-8-16(9-5-14)20-12-2-3-18(20)15-6-10-17(11-7-15)24(19,22)23/h2-12H,1H3,(H2,19,22,23)