3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]benzoate Formula: C20H16NO6S- MolecularWeight: 398.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO6S/c1-26-18-7-2-3-8-19(18)27-16-11-9-15(10-12-16)21-28(24,25)17-6-4-5-14(13-17)20(22)23/h2-13,21H,1H3,(H,22,23)/p-1