(2R)-5-[bis(azanyl)methylideneamino]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]pentanamide

Systemtic Name: (2R)-5-[bis(azanyl)methylideneamino]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]pentanamide Openeye Name: (2R)-5-guanidino-2-[(4-phenoxyphenyl)sulfonylamino]pentanehydroxamic acid CAS Name: (2R)-5-(diaminomethylideneamino)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-5-(diaminomethylideneamino)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]pentanamide Traditional Name: (2R)-5-guanidino-2-[(4-phenoxyphenyl)sulfonylamino]pentanehydroxamic acid Formula: C18H23N5O5S MolecularWeight: 421.47072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CCCN=C(N)N)C(=O)NO

InChI

InChI=1S/C18H23N5O5S/c19-18(20)21-12-4-7-16(17(24)22-25)23-29(26,27)15-10-8-14(9-11-15)28-13-5-2-1-3-6-13/h1-3,5-6,8-11,16,23,25H,4,7,12H2,(H,22,24)(H4,19,20,21)/t16-/m1/s1