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

Systemtic Name: 4-bromanyl-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)-4-bromo-benzenesulfonamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c1-10(16-18)13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17-18H,1H3/b16-10+