4-ethyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)-4-ethyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C

InChI

InChI=1S/C16H18N2O3S/c1-3-13-8-10-14(11-9-13)22(20,21)18-16-7-5-4-6-15(16)12(2)17-19/h4-11,18-19H,3H2,1-2H3/b17-12+