N-[3-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H13ClF3N3O8S MolecularWeight: 547.84573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClF3N3O8S/c1-34-13-3-5-14(6-4-13)36(32,33)25-12-2-7-18(15(21)10-12)35-19-16(26(28)29)8-11(20(22,23)24)9-17(19)27(30)31/h2-10,25H,1H3