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

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-methyl-3-nitro-benzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(2-methyl-3-nitrophenyl)-oxomethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-methyl-3-nitrobenzoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-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=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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