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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-methoxy-3-sulfamoyl-benzamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4S/c1-17-6-3-2-5(8(14)13-9(10)11)4-7(6)18(12,15)16/h2-4H,1H3,(H2,12,15,16)(H4,10,11,13,14)