N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H18ClF3N2O5S2 MolecularWeight: 534.95623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC

InChI

InChI=1S/C21H18ClF3N2O5S2/c1-13-11-17(8-10-20(13)32-2)34(30,31)26-14-3-6-16(7-4-14)33(28,29)27-15-5-9-19(22)18(12-15)21(23,24)25/h3-12,26-27H,1-2H3