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[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name:[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide
Openeye Name:[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide
CAS Name:[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonylazanide
IUPAC Name:[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonylazanide
Traditional Name:[2-(4-ethoxyphenoxy)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide
Formula: C20H19N2O6S2-
MolecularWeight: 447.50466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C20H19N2O6S2/c1-2-27-15-10-12-16(13-11-15)28-20-9-4-3-8-19(20)22-30(25,26)18-7-5-6-17(14-18)29(21,23)24/h3-14H,2H2,1H3,(H2,21,23,24)/q-1


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