3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S2/c1-3-11-25(17-9-7-16(22)8-10-17)31(28,29)18-6-4-5-15(12-18)20(27)24-21-23-19(13-30-21)14(2)26/h3-10,12-13H,1,11H2,2H3,(H,23,24,27)