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

Systemtic Name: [2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-imidazole-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-1-imidazolyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazole-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[3-(3,4-dimethylphenyl)sulfonyl-2-keto-4-imidazoline-1-carbonyl]phenyl] ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6S/c1-13-8-9-16(12-14(13)2)29(26,27)22-11-10-21(20(22)25)19(24)17-6-4-5-7-18(17)28-15(3)23/h4-12H,1-3H3