5-[bis(azanyl)methylideneamino]-2-[(3-methoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[(3-methoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 5-guanidino-2-[(3-methoxyphenyl)sulfonylamino]pentanehydroxamic acid CAS Name: 5-(diaminomethylideneamino)-N-hydroxy-2-[(3-methoxyphenyl)sulfonylamino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-hydroxy-2-[(3-methoxyphenyl)sulfonylamino]pentanamide Traditional Name: 5-guanidino-2-[(3-methoxyphenyl)sulfonylamino]pentanehydroxamic acid Formula: C13H21N5O5S MolecularWeight: 359.40134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

InChI

InChI=1S/C13H21N5O5S/c1-23-9-4-2-5-10(8-9)24(21,22)18-11(12(19)17-20)6-3-7-16-13(14)15/h2,4-5,8,11,18,20H,3,6-7H2,1H3,(H,17,19)(H4,14,15,16)