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

Systemtic Name: 4-chloranyl-N-(5-cyano-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-cyano-2-thioxo-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-cyano-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-cyano-2-sulfanylidene-3H-benzimidazol-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-cyano-2-thioxo-3H-benzimidazol-1-yl)-3-sulfamoyl-benzamide Formula: C15H10ClN5O3S2 MolecularWeight: 407.8546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC(=S)N2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC(=S)N2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H10ClN5O3S2/c16-10-3-2-9(6-13(10)26(18,23)24)14(22)20-21-12-4-1-8(7-17)5-11(12)19-15(21)25/h1-6H,(H,19,25)(H,20,22)(H2,18,23,24)