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

Systemtic Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoate Formula: C21H18NO7S- MolecularWeight: 428.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])OC

InChI

InChI=1S/C21H19NO7S/c1-27-16-7-9-17(10-8-16)29-20-13-15(6-11-19(20)28-2)22-30(25,26)18-5-3-4-14(12-18)21(23)24/h3-13,22H,1-2H3,(H,23,24)/p-1