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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methanoyl-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-formyl-2-methoxy-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-formyl-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-formyl-2-methoxy-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-formyl-5-mesyl-2-methoxy-benzamide Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C11H13N3O5S/c1-19-8-3-6(5-15)9(20(2,17)18)4-7(8)10(16)14-11(12)13/h3-5H,1-2H3,(H4,12,13,14,16)