(2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Formula: C20H18NO7S2- MolecularWeight: 448.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC

InChI

InChI=1S/C20H18NO7S2/c1-25-14-5-7-15(8-6-14)28-17-12-13(4-9-16(17)26-2)21-30(23,24)18-10-11-29-19(18)20(22)27-3/h4-12H,1-3H3/q-1