N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butane-1-sulfonamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]butane-1-sulfonamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]butane-1-sulfonamide Traditional Name: N-(2-acetohydroximoylphenyl)butane-1-sulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1/C(=N\O)/C

InChI

InChI=1S/C12H18N2O3S/c1-3-4-9-18(16,17)14-12-8-6-5-7-11(12)10(2)13-15/h5-8,14-15H,3-4,9H2,1-2H3/b13-10-