(2R)-5-[bis(azanyl)methylideneamino]-2-(phenylsulfonylamino)pentanamide

Systemtic Name: (2R)-5-[bis(azanyl)methylideneamino]-2-(phenylsulfonylamino)pentanamide Openeye Name: (2R)-2-(benzenesulfonamido)-5-guanidino-pentanamide CAS Name: (2R)-2-(benzenesulfonamido)-5-(diaminomethylideneamino)pentanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-5-(diaminomethylideneamino)pentanamide Traditional Name: (2R)-2-(benzenesulfonamido)-5-guanidino-valeramide Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C12H19N5O3S/c13-11(18)10(7-4-8-16-12(14)15)17-21(19,20)9-5-2-1-3-6-9/h1-3,5-6,10,17H,4,7-8H2,(H2,13,18)(H4,14,15,16)/t10-/m1/s1