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

Systemtic Name: 4-chloranyl-N-(5-methylsulfonyl-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-methylsulfonyl-2-thioxo-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-methylsulfonyl-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-methylsulfonyl-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-mesyl-2-thioxo-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide Formula: C15H13ClN4O5S3 MolecularWeight: 460.93552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=S)N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=S)N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O5S3/c1-27(22,23)9-3-5-12-11(7-9)18-15(26)20(12)19-14(21)8-2-4-10(16)13(6-8)28(17,24)25/h2-7H,1H3,(H,18,26)(H,19,21)(H2,17,24,25)