4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]sulfamoyl]benzamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C20H15ClN4O3S/c21-16-4-2-1-3-15(16)20-23-17-10-7-13(11-18(17)24-20)25-29(27,28)14-8-5-12(6-9-14)19(22)26/h1-11,25H,(H2,22,26)(H,23,24)