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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-nitro-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)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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