N-[bis(azanyl)methylidene]-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-2-methyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Formula: C16H20F3N3O3S MolecularWeight: 391.40851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1S(=O)(=O)C2=C(C=C(C(=C2)C)C(=O)N=C(N)N)C(F)(F)F

Isomeric SMILES

CC1CCCC1S(=O)(=O)C2=C(C=C(C(=C2)C)C(=O)N=C(N)N)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O3S/c1-8-4-3-5-12(8)26(24,25)13-6-9(2)10(14(23)22-15(20)21)7-11(13)16(17,18)19/h6-8,12H,3-5H2,1-2H3,(H4,20,21,22,23)