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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methoxy-3-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-methoxy-3-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-3-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-3-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-3-mesyl-2-methoxy-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1S(=O)(=O)C)C2CCCC2)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=CC(=C1S(=O)(=O)C)C2CCCC2)C(=O)N=C(N)N

InChI

InChI=1S/C15H21N3O4S/c1-22-12-11(14(19)18-15(16)17)8-7-10(9-5-3-4-6-9)13(12)23(2,20)21/h7-9H,3-6H2,1-2H3,(H4,16,17,18,19)