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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(diaminomethylidene)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C8H9ClN4O3S MolecularWeight: 276.70006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C8H9ClN4O3S/c9-5-2-1-4(7(14)13-8(10)11)3-6(5)17(12,15)16/h1-3H,(H2,12,15,16)(H4,10,11,13,14)