2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]guanidine

Systemtic Name: 2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]guanidine Openeye Name: 2-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino]guanidine CAS Name: 2-[[1-(4-methylphenyl)sulfonyl-3-azetidinylidene]amino]guanidine IUPAC Name: 2-[[1-(4-methylphenyl)sulfonylazetidin-3-ylidene]amino]guanidine Traditional Name: 2-[(1-tosylazetidin-3-ylidene)amino]guanidine Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NN=C(N)N)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NN=C(N)N)C2

InChI

InChI=1S/C11H15N5O2S/c1-8-2-4-10(5-3-8)19(17,18)16-6-9(7-16)14-15-11(12)13/h2-5H,6-7H2,1H3,(H4,12,13,15)