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

Systemtic Name: 4-chloranyl-N-[5-(phenylcarbonyl)-2-sulfanylidene-3H-benzimidazol-1-yl]-3-sulfamoyl-benzamide Openeye Name: N-(5-benzoyl-2-thioxo-3H-benzimidazol-1-yl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(5-benzoyl-2-sulfanylidene-3H-benzimidazol-1-yl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(5-benzoyl-2-sulfanylidene-3H-benzimidazol-1-yl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(5-benzoyl-2-thioxo-3H-benzimidazol-1-yl)-4-chloro-3-sulfamoyl-benzamide Formula: C21H15ClN4O4S2 MolecularWeight: 486.9512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=S)N3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=S)N3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H15ClN4O4S2/c22-15-8-6-14(11-18(15)32(23,29)30)20(28)25-26-17-9-7-13(10-16(17)24-21(26)31)19(27)12-4-2-1-3-5-12/h1-11H,(H,24,31)(H,25,28)(H2,23,29,30)