4-chloranyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C15H14ClF3N2O4S2 MolecularWeight: 442.86087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H14ClF3N2O4S2/c1-9(10-2-4-11(5-3-10)26(20,22)23)21-27(24,25)12-6-7-14(16)13(8-12)15(17,18)19/h2-9,21H,1H3,(H2,20,22,23)/t9-/m1/s1