(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S2/c22-14-6-11-17-18(12-14)26-21(25-17)30-19(13-4-2-1-3-5-13)20(27)24-15-7-9-16(10-8-15)31(23,28)29/h1-12,19H,(H,24,27)(H,25,26)(H2,23,28,29)/t19-/m1/s1