N-oxidanyl-3-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-(2-thiophen-2-ylethyl)amino]propanamide

Systemtic Name: N-oxidanyl-3-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-(2-thiophen-2-ylethyl)amino]propanamide Openeye Name: 3-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-[2-(2-thienyl)ethyl]amino]propanehydroxamic acid CAS Name: 3-[[3-[(Z)-amino(hydroxyimino)methyl]phenyl]sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide IUPAC Name: N-hydroxy-3-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-(2-thiophen-2-ylethyl)amino]propanamide Traditional Name: 3-[[3-[(Z)-aminocarbohydroximoyl]phenyl]sulfonyl-[2-(2-thienyl)ethyl]amino]propanehydroxamic acid Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N(CCC2=CC=CS2)CCC(=O)NO)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N(CCC2=CC=CS2)CCC(=O)NO)/C(=N/O)/N

InChI

InChI=1S/C16H20N4O5S2/c17-16(19-23)12-3-1-5-14(11-12)27(24,25)20(9-7-15(21)18-22)8-6-13-4-2-10-26-13/h1-5,10-11,22-23H,6-9H2,(H2,17,19)(H,18,21)