3-[1,3-benzodioxol-5-ylmethyl-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[[2-[(Z)-amino(hydroxyimino)methyl]phenyl]sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[[2-[(Z)-aminocarbohydroximoyl]phenyl]sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C18H20N4O7S/c19-18(21-25)13-3-1-2-4-16(13)30(26,27)22(8-7-17(23)20-24)10-12-5-6-14-15(9-12)29-11-28-14/h1-6,9,24-25H,7-8,10-11H2,(H2,19,21)(H,20,23)