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

Systemtic Name: 3-chloranyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-chloro-benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

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