N-[bis(azanyl)methylidene]-4-cyclopentyl-2-fluoranyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-fluoranyl-3-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-fluoro-3-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-fluoro-3-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-fluoro-3-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-2-fluoro-3-mesyl-benzamide Formula: C14H18FN3O3S MolecularWeight: 327.374423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1F)C(=O)N=C(N)N)C2CCCC2

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1F)C(=O)N=C(N)N)C2CCCC2

InChI

InChI=1S/C14H18FN3O3S/c1-22(20,21)12-9(8-4-2-3-5-8)6-7-10(11(12)15)13(19)18-14(16)17/h6-8H,2-5H2,1H3,(H4,16,17,18,19)