N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]-2,4-dinitro-benzenesulfonamide Openeye Name: N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]-2,4-dinitro-benzenesulfonamide CAS Name: N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]-2,4-dinitrobenzenesulfonamide Traditional Name: N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]-2,4-dinitro-benzenesulfonamide Formula: C25H25N3O12S2 MolecularWeight: 623.6089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O12S2/c1-37-18-13-23(39-3)19(24(14-18)40-4)9-10-41(33,34)15-16-5-7-22(38-2)20(11-16)26-42(35,36)25-8-6-17(27(29)30)12-21(25)28(31)32/h5-14,26H,15H2,1-4H3/b10-9+