3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloro-4-fluoro-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3-chloro-4-fluoro-phenyl)sulfamoyl]phenyl]propionamide Formula: C22H18ClFN4O3S MolecularWeight: 472.919723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H18ClFN4O3S/c23-17-13-15(7-10-18(17)24)28-32(30,31)16-8-5-14(6-9-16)25-22(29)12-11-21-26-19-3-1-2-4-20(19)27-21/h1-10,13,28H,11-12H2,(H,25,29)(H,26,27)