4-chloranyl-5-sulfamoyl-benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-5-sulfamoyl-benzene-1,2-dicarboxamide Openeye Name: 4-chloro-5-sulfamoyl-phthalamide CAS Name: 4-chloro-5-sulfamoylbenzene-1,2-dicarboxamide IUPAC Name: 4-chloro-5-sulfamoylbenzene-1,2-dicarboxamide Traditional Name: 4-chloro-5-sulfamoyl-phthalamide Formula: C8H8ClN3O4S MolecularWeight: 277.68482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O4S/c9-5-1-3(7(10)13)4(8(11)14)2-6(5)17(12,15)16/h1-2H,(H2,10,13)(H2,11,14)(H2,12,15,16)