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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(cyclopentylamino)-3-methylsulfonyl-benzamide Openeye Name: 4-(cyclopentylamino)-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-(cyclopentylamino)-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-(cyclopentylamino)-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-(cyclopentylamino)-N-(diaminomethylene)-3-mesyl-benzamide Formula: C14H20N4O3S MolecularWeight: 324.3986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NC2CCCC2

InChI

InChI=1S/C14H20N4O3S/c1-22(20,21)12-8-9(13(19)18-14(15)16)6-7-11(12)17-10-4-2-3-5-10/h6-8,10,17H,2-5H2,1H3,(H4,15,16,18,19)