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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2

InChI

InChI=1S/C16H20F3N3O3S/c1-2-9-7-13(26(24,25)10-5-3-4-6-10)12(16(17,18)19)8-11(9)14(23)22-15(20)21/h7-8,10H,2-6H2,1H3,(H4,20,21,22,23)