4-chloranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-chloro-benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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