2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C17H14FN3O3S3 MolecularWeight: 423.504763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S3/c18-12-6-4-11(5-7-12)15-9-25-17(21-15)26-10-16(22)20-13-2-1-3-14(8-13)27(19,23)24/h1-9H,10H2,(H,20,22)(H2,19,23,24)