2-[4-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[5-oxo-4-(p-tolylsulfonylamino)pentyl]guanidine CAS Name: 2-[4-[(4-methylphenyl)sulfonylamino]-5-oxopentyl]guanidine IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-4-(tosylamino)pentyl]guanidine Formula: C13H20N4O3S MolecularWeight: 312.3879

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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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C13H20N4O3S/c1-10-4-6-12(7-5-10)21(19,20)17-11(9-18)3-2-8-16-13(14)15/h4-7,9,11,17H,2-3,8H2,1H3,(H4,14,15,16)