N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCCC2

InChI

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