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

Systemtic Name: N-[4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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