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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-(2-nitrophenyl)carbonyl-imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-(2-nitrobenzoyl)imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[(2-nitrophenyl)-oxomethyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(2-nitrobenzoyl)imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(2-nitrobenzoyl)-4-imidazolin-2-one Formula: C16H10ClN3O6S MolecularWeight: 407.7851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O6S/c17-11-5-7-12(8-6-11)27(25,26)19-10-9-18(16(19)22)15(21)13-3-1-2-4-14(13)20(23)24/h1-10H