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

Systemtic Name: 5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophene-3-sulfonamide Openeye Name: 5-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]thiophene-3-sulfonamide CAS Name: 5-[(E)-hydroxyimino(phenyl)methyl]-3-thiophenesulfonamide IUPAC Name: 5-[(E)-N-hydroxy-C-phenylcarbonimidoyl]thiophene-3-sulfonamide Traditional Name: 5-[(E)-phenylcarbohydroximoyl]thiophene-3-sulfonamide Formula: C11H10N2O3S2 MolecularWeight: 282.3387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S2/c12-18(15,16)9-6-10(17-7-9)11(13-14)8-4-2-1-3-5-8/h1-7,14H,(H2,12,15,16)/b13-11+