N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[[2-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]-2-chloro-phenyl]acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-13(27)23-18-11-10-14(12-16(18)22)30(28,29)26-17-7-3-2-6-15(17)21-24-19-8-4-5-9-20(19)25-21/h2-12,26H,1H3,(H,23,27)(H,24,25)