(2Z)-2-hydroxyimino-3-[3-(phenylcarbonyl)phenyl]butane-1-sulfonamide

Systemtic Name: (2Z)-2-hydroxyimino-3-[3-(phenylcarbonyl)phenyl]butane-1-sulfonamide Openeye Name: (2Z)-3-(3-benzoylphenyl)-2-hydroxyimino-butane-1-sulfonamide CAS Name: (2Z)-3-(3-benzoylphenyl)-2-hydroxyimino-1-butanesulfonamide IUPAC Name: (2Z)-3-(3-benzoylphenyl)-2-hydroxyiminobutane-1-sulfonamide Traditional Name: (2Z)-3-(3-benzoylphenyl)-2-hydroximino-butane-1-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=NO)CS(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/C(=N/O)/CS(=O)(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-12(16(19-21)11-24(18,22)23)14-8-5-9-15(10-14)17(20)13-6-3-2-4-7-13/h2-10,12,21H,11H2,1H3,(H2,18,22,23)/b19-16+