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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-methoxy-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-methoxy-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-methoxy-benzamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-17-7-4-3-6(9(14)13-10(11)12)5-8(7)18(2,15)16/h3-5H,1-2H3,(H4,11,12,13,14)