N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]propane-1-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)propane-1-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-3-7-17(15,16)13-11-6-4-5-10(8-11)9(2)12-14/h4-6,8,13-14H,3,7H2,1-2H3/b12-9-