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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cycloheptylsulfonyl-2-methyl-5-(trifluoromethyl)benzamide Openeye Name: 4-cycloheptylsulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: 4-cycloheptylsulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-cycloheptylsulfonyl-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide Traditional Name: 4-cycloheptylsulfonyl-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide Formula: C17H22F3N3O3S MolecularWeight: 405.43509

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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)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCCCC2

InChI

InChI=1S/C17H22F3N3O3S/c1-10-8-14(27(25,26)11-6-4-2-3-5-7-11)13(17(18,19)20)9-12(10)15(24)23-16(21)22/h8-9,11H,2-7H2,1H3,(H4,21,22,23,24)