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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide Formula: C21H16ClFN4O3S MolecularWeight: 458.893143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C21H16ClFN4O3S/c22-14-7-10-19(16(23)12-14)31(29,30)27-15-8-5-13(6-9-15)11-20(28)26-21-24-17-3-1-2-4-18(17)25-21/h1-10,12,27H,11H2,(H2,24,25,26,28)