N-[bis(azanyl)methylidene]-4-[3,3-bis(fluoranyl)cyclobutyl]oxy-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[3,3-bis(fluoranyl)cyclobutyl]oxy-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(3,3-difluorocyclobutoxy)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(3,3-difluorocyclobutyl)oxy-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(3,3-difluorocyclobutyl)oxy-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(3,3-difluorocyclobutoxy)-5-mesyl-2-methyl-benzamide Formula: C14H17F2N3O4S MolecularWeight: 361.364286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2CC(C2)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2CC(C2)(F)F

InChI

InChI=1S/C14H17F2N3O4S/c1-7-3-10(23-8-5-14(15,16)6-8)11(24(2,21)22)4-9(7)12(20)19-13(17)18/h3-4,8H,5-6H2,1-2H3,(H4,17,18,19,20)