N-(4-chloranyl-2-nitro-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C13H8ClF3N2O4S MolecularWeight: 380.72683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H8ClF3N2O4S/c14-9-4-5-11(12(7-9)19(20)21)18-24(22,23)10-3-1-2-8(6-10)13(15,16)17/h1-7,18H