N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-nitro-4-phenylsulfanyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-nitro-4-phenylsulfanyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-nitro-4-phenylsulfanyl-benzenesulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-nitro-4-(phenylthio)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-nitro-4-phenylsulfanylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-nitro-4-(phenylthio)benzenesulfonamide Formula: C19H12ClF3N2O4S2 MolecularWeight: 488.88779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClF3N2O4S2/c20-16-8-6-12(10-15(16)19(21,22)23)24-31(28,29)14-7-9-18(17(11-14)25(26)27)30-13-4-2-1-3-5-13/h1-11,24H