1-azanyl-2-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-3-[[6-(trifluoromethyl)pyridin-2-yl]amino]guanidine

Systemtic Name: 1-azanyl-2-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-3-[[6-(trifluoromethyl)pyridin-2-yl]amino]guanidine Openeye Name: 1-amino-2-(4-chloro-5-methyl-2-sulfanyl-phenyl)sulfonyl-3-[[6-(trifluoromethyl)-2-pyridyl]amino]guanidine CAS Name: 1-amino-2-(4-chloro-2-mercapto-5-methylphenyl)sulfonyl-3-[[6-(trifluoromethyl)-2-pyridinyl]amino]guanidine IUPAC Name: 1-amino-2-(4-chloro-5-methyl-2-sulfanylphenyl)sulfonyl-3-[[6-(trifluoromethyl)pyridin-2-yl]amino]guanidine Traditional Name: 1-amino-2-(4-chloro-2-mercapto-5-methyl-phenyl)sulfonyl-3-[[6-(trifluoromethyl)-2-pyridyl]amino]guanidine Formula: C14H14ClF3N6O2S2 MolecularWeight: 454.87817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)N=C(NN)NNC2=CC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)/N=C(\NN)/NNC2=CC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C14H14ClF3N6O2S2/c1-7-5-10(9(27)6-8(7)15)28(25,26)24-13(21-19)23-22-12-4-2-3-11(20-12)14(16,17)18/h2-6,27H,19H2,1H3,(H,20,22)(H2,21,23,24)