5-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]thiophene-3-sulfonamide

Systemtic Name: 5-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]thiophene-3-sulfonamide Openeye Name: 5-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]thiophene-3-sulfonamide CAS Name: 5-[(E)-hydroxyimino-(4-methoxyphenyl)methyl]-3-thiophenesulfonamide IUPAC Name: 5-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]thiophene-3-sulfonamide Traditional Name: 5-[(E)-(4-methoxyphenyl)carbohydroximoyl]thiophene-3-sulfonamide Formula: C12H12N2O4S2 MolecularWeight: 312.36468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C2=CC(=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/C2=CC(=CS2)S(=O)(=O)N

InChI

InChI=1S/C12H12N2O4S2/c1-18-9-4-2-8(3-5-9)12(14-15)11-6-10(7-19-11)20(13,16)17/h2-7,15H,1H3,(H2,13,16,17)/b14-12+