methyl 5-[bis(azanyl)methylideneamino]-2-[(phenylmethyl)sulfonylamino]pentanoate

Systemtic Name: methyl 5-[bis(azanyl)methylideneamino]-2-[(phenylmethyl)sulfonylamino]pentanoate Openeye Name: methyl 2-(benzylsulfonylamino)-5-guanidino-pentanoate CAS Name: 5-(diaminomethylideneamino)-2-[(phenylmethyl)sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl 2-(benzylsulfonylamino)-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-(benzylsulfonylamino)-5-guanidino-valeric acid methyl ester Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(N)N)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

COC(=O)C(CCCN=C(N)N)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H22N4O4S/c1-22-13(19)12(8-5-9-17-14(15)16)18-23(20,21)10-11-6-3-2-4-7-11/h2-4,6-7,12,18H,5,8-10H2,1H3,(H4,15,16,17)