1-azanyl-3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-(phenylsulfonyl)guanidine

Systemtic Name: 1-azanyl-3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-(phenylsulfonyl)guanidine Openeye Name: 1-amino-2-(benzenesulfonyl)-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]guanidine CAS Name: 1-amino-2-(benzenesulfonyl)-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]guanidine IUPAC Name: 1-amino-2-(benzenesulfonyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]guanidine Traditional Name: 1-amino-2-besyl-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]guanidine Formula: C13H12ClF3N6O2S MolecularWeight: 408.78659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(NN)NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\NN)/NNC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C13H12ClF3N6O2S/c14-10-6-8(13(15,16)17)7-19-11(10)21-22-12(20-18)23-26(24,25)9-4-2-1-3-5-9/h1-7H,18H2,(H,19,21)(H2,20,22,23)