2-(1,3-benzodioxol-5-ylsulfonylamino)-5-[bis(azanyl)methylideneamino]-N-oxidanyl-pentanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylsulfonylamino)-5-[bis(azanyl)methylideneamino]-N-oxidanyl-pentanamide Openeye Name: 2-(1,3-benzodioxol-5-ylsulfonylamino)-5-guanidino-pentanehydroxamic acid CAS Name: 2-(1,3-benzodioxol-5-ylsulfonylamino)-5-(diaminomethylideneamino)-N-hydroxypentanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylsulfonylamino)-5-(diaminomethylideneamino)-N-hydroxypentanamide Traditional Name: 2-(1,3-benzodioxol-5-ylsulfonylamino)-5-guanidino-pentanehydroxamic acid Formula: C13H19N5O6S MolecularWeight: 373.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

InChI

InChI=1S/C13H19N5O6S/c14-13(15)16-5-1-2-9(12(19)17-20)18-25(21,22)8-3-4-10-11(6-8)24-7-23-10/h3-4,6,9,18,20H,1-2,5,7H2,(H,17,19)(H4,14,15,16)