N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide CAS Name: N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pyridine-3-sulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)pyridine-3-sulfonamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-10(15-17)12-6-2-3-7-13(12)16-20(18,19)11-5-4-8-14-9-11/h2-9,16-17H,1H3/b15-10+