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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(4-methyl-3-nitro-benzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(4-methyl-3-nitrophenyl)-oxomethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(4-methyl-3-nitrobenzoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(4-methyl-3-nitro-benzoyl)-3-tosyl-4-imidazolin-2-one Formula: C18H15N3O6S MolecularWeight: 401.3932

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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(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S/c1-12-3-7-15(8-4-12)28(26,27)20-10-9-19(18(20)23)17(22)14-6-5-13(2)16(11-14)21(24)25/h3-11H,1-2H3