2-[1-azanyl-1-(4-methylphenyl)sulfonyl-butyl]guanidine

Systemtic Name: 2-[1-azanyl-1-(4-methylphenyl)sulfonyl-butyl]guanidine Openeye Name: 2-[1-amino-1-(p-tolylsulfonyl)butyl]guanidine CAS Name: 2-[1-amino-1-(4-methylphenyl)sulfonylbutyl]guanidine IUPAC Name: 2-[1-amino-1-(4-methylphenyl)sulfonylbutyl]guanidine Traditional Name: 2-(1-amino-1-tosyl-butyl)guanidine Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)(N=C(N)N)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(N)(N=C(N)N)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H20N4O2S/c1-3-8-12(15,16-11(13)14)19(17,18)10-6-4-9(2)5-7-10/h4-7H,3,8,15H2,1-2H3,(H4,13,14,16)