N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C21H18F3N3O3S2 MolecularWeight: 481.51113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S2/c1-3-10-27(11-4-2)32(29,30)16-8-9-17-18(13-16)31-20(25-17)26-19(28)14-6-5-7-15(12-14)21(22,23)24/h3-9,12-13H,1-2,10-11H2,(H,25,26,28)