N-[(E)-2-(4-chlorophenyl)sulfonyl-2-nitro-ethenyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(E)-2-(4-chlorophenyl)sulfonyl-2-nitro-ethenyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfonyl-2-nitro-vinyl]-4-(trifluoromethoxy)aniline CAS Name: N-[(E)-2-(4-chlorophenyl)sulfonyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(E)-2-(4-chlorophenyl)sulfonyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline Traditional Name: [(E)-2-(4-chlorophenyl)sulfonyl-2-nitro-vinyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C15H10ClF3N2O5S MolecularWeight: 422.76351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C([N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\[N+](=O)[O-])/S(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C15H10ClF3N2O5S/c16-10-1-7-13(8-2-10)27(24,25)14(21(22)23)9-20-11-3-5-12(6-4-11)26-15(17,18)19/h1-9,20H/b14-9+