4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzamide Formula: C22H19ClFN3O4S2 MolecularWeight: 507.985363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C22H19ClFN3O4S2/c1-4-11-27(17-8-6-16(24)7-9-17)33(30,31)19-12-15(5-10-18(19)23)21(29)26-22-25-13(2)20(32-22)14(3)28/h4-10,12H,1,11H2,2-3H3,(H,25,26,29)