4-chloranyl-N-(2-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-pyrrolidinylsulfonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-pyrrolidinosulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H16ClF3N2O4S2 MolecularWeight: 468.89815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O4S2/c18-14-8-7-12(11-13(14)17(19,20)21)28(24,25)22-15-5-1-2-6-16(15)29(26,27)23-9-3-4-10-23/h1-2,5-8,11,22H,3-4,9-10H2