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

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)thiophene-2-sulfonamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C12H12N2O3S2/c1-9(13-15)10-4-2-5-11(8-10)14-19(16,17)12-6-3-7-18-12/h2-8,14-15H,1H3/b13-9+