4-chloranyl-3-sulfamoyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-2-thioxo-3H-benzimidazol-1-yl)benzamide CAS Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-2-sulfanylidene-3H-benzimidazol-1-yl)benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-(5-sulfamoyl-2-thioxo-3H-benzimidazol-1-yl)benzamide Formula: C14H12ClN5O5S3 MolecularWeight: 461.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN2C3=C(C=C(C=C3)S(=O)(=O)N)NC2=S)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NN2C3=C(C=C(C=C3)S(=O)(=O)N)NC2=S)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H12ClN5O5S3/c15-9-3-1-7(5-12(9)28(17,24)25)13(21)19-20-11-4-2-8(27(16,22)23)6-10(11)18-14(20)26/h1-6H,(H,18,26)(H,19,21)(H2,16,22,23)(H2,17,24,25)