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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentylsulfonyl-2-methyl-5-(trifluoromethyl)benzamide Openeye Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-cyclopentylsulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide Traditional Name: 4-cyclopentylsulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide Formula: C15H18F3N3O3S MolecularWeight: 377.38193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2

InChI

InChI=1S/C15H18F3N3O3S/c1-8-6-12(25(23,24)9-4-2-3-5-9)11(15(16,17)18)7-10(8)13(22)21-14(19)20/h6-7,9H,2-5H2,1H3,(H4,19,20,21,22)