3-[(4-methoxyphenyl)-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-(N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-4-methoxy-anilino)propanehydroxamic acid CAS Name: 3-(N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]sulfonyl-4-methoxyanilino)-N-hydroxypropanamide IUPAC Name: N-hydroxy-3-(N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-4-methoxyanilino)propanamide Traditional Name: 3-(N-[4-[(Z)-aminocarbohydroximoyl]phenyl]sulfonyl-4-methoxy-anilino)propanehydroxamic acid Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S/c1-27-14-6-4-13(5-7-14)21(11-10-16(22)19-23)28(25,26)15-8-2-12(3-9-15)17(18)20-24/h2-9,23-24H,10-11H2,1H3,(H2,18,20)(H,19,22)