2-[(4S)-4-azanyl-5-(4-methylphenyl)sulfonyl-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-(4-methylphenyl)sulfonyl-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[(4S)-4-amino-5-oxo-5-(p-tolylsulfonyl)pentyl]guanidine CAS Name: 2-[(4S)-4-amino-5-(4-methylphenyl)sulfonyl-5-oxopentyl]guanidine IUPAC Name: 2-[(4S)-4-amino-5-(4-methylphenyl)sulfonyl-5-oxopentyl]guanidine Traditional Name: 2-[(4S)-4-amino-5-keto-5-tosyl-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)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C13H20N4O3S/c1-9-4-6-10(7-5-9)21(19,20)12(18)11(14)3-2-8-17-13(15)16/h4-7,11H,2-3,8,14H2,1H3,(H4,15,16,17)/t11-/m0/s1