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

Systemtic Name: 2-chloranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(4-acetohydroximoylphenyl)-2-chloro-benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-10(16-18)11-6-8-12(9-7-11)17-21(19,20)14-5-3-2-4-13(14)15/h2-9,17-18H,1H3/b16-10+