3-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-2-one

Systemtic Name: 3-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-2-one Openeye Name: 5-(benzenesulfonyl)-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-(benzenesulfonyl)-3-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 5-(benzenesulfonyl)-3-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-besyl-1-(p-tolyl)-4-imidazolin-2-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(NC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(NC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-12-7-9-13(10-8-12)18-11-15(17-16(18)19)22(20,21)14-5-3-2-4-6-14/h2-11H,1H3,(H,17,19)