[3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide

Systemtic Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide Openeye Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide CAS Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide IUPAC Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide Traditional Name: (3,5-dicarbomethoxyphenyl)sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide Formula: C23H20NO8S- MolecularWeight: 470.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H20NO8S/c1-29-20-6-4-5-7-21(20)32-18-10-8-17(9-11-18)24-33(27,28)19-13-15(22(25)30-2)12-16(14-19)23(26)31-3/h4-14H,1-3H3/q-1