4-[bis(prop-2-enyl)sulfamoyl]-N-[4-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(2-thienyl)-5-(2,2,2-trifluoroacetyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(2-thienyl)-5-(2,2,2-trifluoroacetyl)thiazol-2-yl]benzamide Formula: C22H18F3N3O4S3 MolecularWeight: 541.58623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C22H18F3N3O4S3/c1-3-11-28(12-4-2)35(31,32)15-9-7-14(8-10-15)20(30)27-21-26-17(16-6-5-13-33-16)18(34-21)19(29)22(23,24)25/h3-10,13H,1-2,11-12H2,(H,26,27,30)