(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: (2S)-5-guanidino-2-(p-tolylsulfonylamino)pentanehydroxamic acid CAS Name: (2S)-5-(diaminomethylideneamino)-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2S)-5-(diaminomethylideneamino)-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2S)-5-guanidino-2-(tosylamino)pentanehydroxamic acid Formula: C13H21N5O4S MolecularWeight: 343.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)NO

InChI

InChI=1S/C13H21N5O4S/c1-9-4-6-10(7-5-9)23(21,22)18-11(12(19)17-20)3-2-8-16-13(14)15/h4-7,11,18,20H,2-3,8H2,1H3,(H,17,19)(H4,14,15,16)/t11-/m0/s1