N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C24H20ClF3N2O4S MolecularWeight: 524.93981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)CC=C

InChI

InChI=1S/C24H20ClF3N2O4S/c1-3-4-15-13-16(5-12-22(15)34-2)23(31)29-17-6-9-19(10-7-17)35(32,33)30-18-8-11-21(25)20(14-18)24(26,27)28/h3,5-14,30H,1,4H2,2H3,(H,29,31)