(4-methylphenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: (1-besylpyrrol-3-yl)-(p-tolyl)methanone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-14-7-9-15(10-8-14)18(20)16-11-12-19(13-16)23(21,22)17-5-3-2-4-6-17/h2-13H,1H3