N-[4-[5-[(Z)-N'-oxidanylcarbamimidoyl]furan-2-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[5-[(Z)-N'-oxidanylcarbamimidoyl]furan-2-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[5-[(Z)-N'-hydroxycarbamimidoyl]-2-furyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[5-[(Z)-amino(hydroxyimino)methyl]-2-furanyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[5-[(Z)-N'-hydroxycarbamimidoyl]furan-2-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[[5-[(Z)-aminocarbohydroximoyl]-2-furyl]sulfonyl]phenyl]acetamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C(=NO)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)/C(=N/O)/N

InChI

InChI=1S/C13H13N3O5S/c1-8(17)15-9-2-4-10(5-3-9)22(19,20)12-7-6-11(21-12)13(14)16-18/h2-7,18H,1H3,(H2,14,16)(H,15,17)