N-[bis(azanyl)methylidene]-3,4-bis(chloranyl)-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3,4-bis(chloranyl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dichloro-N-(diaminomethylene)-5-sulfamoyl-benzamide CAS Name: 3,4-dichloro-N-(diaminomethylidene)-5-sulfamoylbenzamide IUPAC Name: 3,4-dichloro-N-(diaminomethylidene)-5-sulfamoylbenzamide Traditional Name: 3,4-dichloro-N-(diaminomethylene)-5-sulfamoyl-benzamide Formula: C8H8Cl2N4O3S MolecularWeight: 311.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C8H8Cl2N4O3S/c9-4-1-3(7(15)14-8(11)12)2-5(6(4)10)18(13,16)17/h1-2H,(H2,13,16,17)(H4,11,12,14,15)