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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopropyl-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-cyclopropyl-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-cyclopropyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-cyclopropyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-cyclopropyl-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CC2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CC2

InChI

InChI=1S/C13H17N3O4S/c1-20-10-5-8(7-3-4-7)11(21(2,18)19)6-9(10)12(17)16-13(14)15/h5-7H,3-4H2,1-2H3,(H4,14,15,16,17)