[(4R)-5-azanyl-5-oxidanylidene-4-(phenylsulfonylamino)pentyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(4R)-5-azanyl-5-oxidanylidene-4-(phenylsulfonylamino)pentyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(4R)-5-amino-4-(benzenesulfonamido)-5-oxo-pentyl]-(diaminomethylene)ammonium CAS Name: [(4R)-5-amino-4-(benzenesulfonamido)-5-oxopentyl]-(diaminomethylidene)ammonium IUPAC Name: [(4R)-5-amino-4-(benzenesulfonamido)-5-oxopentyl]-(diaminomethylidene)azanium Traditional Name: [(4R)-5-amino-4-(benzenesulfonamido)-5-keto-pentyl]-(diaminomethylene)ammonium Formula: C12H20N5O3S+ MolecularWeight: 314.3839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CCC[NH+]=C(N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC[NH+]=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)/p+1/t10-/m1/s1