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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-3-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-3-mesyl-benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-21(19,20)12-8-10(13(18)17-14(15)16)6-7-11(12)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H4,15,16,17,18)