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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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