4-chloranyl-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H8ClN5O5S3 MolecularWeight: 397.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C9H8ClN5O5S3/c10-5-2-1-4(3-6(5)22(11,17)18)7(16)13-8-14-15-9(21-8)23(12,19)20/h1-3H,(H2,11,17,18)(H2,12,19,20)(H,13,14,16)