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

Systemtic Name: 5-methyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)-5-methyl-thiophene-2-sulfonamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C13H14N2O3S2/c1-9-6-7-13(19-9)20(17,18)15-12-5-3-4-11(8-12)10(2)14-16/h3-8,15-16H,1-2H3/b14-10+