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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)carbonyl-imidazol-2-one Openeye Name: 1-(3-nitrobenzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(3-nitrophenyl)-oxomethyl]-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(3-nitrobenzoyl)imidazol-2-one Traditional Name: 1-(3-nitrobenzoyl)-3-tosyl-4-imidazolin-2-one Formula: C17H13N3O6S MolecularWeight: 387.36662

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6S/c1-12-5-7-15(8-6-12)27(25,26)19-10-9-18(17(19)22)16(21)13-3-2-4-14(11-13)20(23)24/h2-11H,1H3