1-(3-methylphenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(3-methylphenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3-methylbenzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(3-methylphenyl)-oxomethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3-methylbenzoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-m-toluoyl-3-tosyl-4-imidazolin-2-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-13-6-8-16(9-7-13)25(23,24)20-11-10-19(18(20)22)17(21)15-5-3-4-14(2)12-15/h3-12H,1-2H3