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

Systemtic Name: 4-chloranyl-N-phenyl-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chloro-N-phenyl-benzamide CAS Name: 4-chloro-N-phenyl-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-phenyl-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chloro-N-phenyl-benzamide Formula: C23H18ClF3N2O3S MolecularWeight: 494.91383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClF3N2O3S/c1-2-13-29(19-10-6-7-17(15-19)23(25,26)27)33(31,32)21-14-16(11-12-20(21)24)22(30)28-18-8-4-3-5-9-18/h2-12,14-15H,1,13H2,(H,28,30)