[2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[2-oxo-3-(p-tolylsulfonyl)imidazole-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazole-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-(2-keto-3-tosyl-4-imidazoline-1-carbonyl)phenyl] ester Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C19H16N2O6S/c1-13-7-9-15(10-8-13)28(25,26)21-12-11-20(19(21)24)18(23)16-5-3-4-6-17(16)27-14(2)22/h3-12H,1-2H3