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

Systemtic Name: 5-chloranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-(3-acetohydroximoylphenyl)-5-chloro-thiophene-2-sulfonamide Formula: C12H11ClN2O3S2 MolecularWeight: 330.81034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H11ClN2O3S2/c1-8(14-16)9-3-2-4-10(7-9)15-20(17,18)12-6-5-11(13)19-12/h2-7,15-16H,1H3/b14-8+