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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclohexyl-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 4-cyclohexyl-N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-benzamide CAS Name: 4-cyclohexyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: 4-cyclohexyl-N-(diaminomethylidene)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 4-cyclohexyl-N-(diaminomethylene)-5-mesyl-2-methoxy-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)C2CCCCC2

InChI

InChI=1S/C16H23N3O4S/c1-23-13-8-11(10-6-4-3-5-7-10)14(24(2,21)22)9-12(13)15(20)19-16(17)18/h8-10H,3-7H2,1-2H3,(H4,17,18,19,20)