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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H10ClF3N2O4S MolecularWeight: 394.75341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N2O4S/c1-8-2-4-10(7-13(8)20(21)22)25(23,24)19-9-3-5-12(15)11(6-9)14(16,17)18/h2-7,19H,1H3