(3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-methoxyimino-propan-1-one

Systemtic Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-methoxyimino-propan-1-one Openeye Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-methoxyimino-propan-1-one CAS Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-3-methoxyimino-1-propanone IUPAC Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-3-methoxyiminopropan-1-one Traditional Name: (3E)-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]-3-methyloximino-propan-1-one Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C/CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O6S/c1-26-19-9-8-17(21)12-2-7-16(20(22)23)13(10-12)11-27(24,25)15-5-3-14(18)4-6-15/h2-7,9-10H,8,11H2,1H3/b19-9+