2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)propionamide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O3S2/c1-11(17(24)22-14-3-2-4-15(9-14)28(20,25)26)27-18-21-10-16(23-18)12-5-7-13(19)8-6-12/h2-11H,1H3,(H,21,23)(H,22,24)(H2,20,25,26)