2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-sulfamoylphenyl)benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O5S/c1-26-18-11-4-5-12-19(18)27-17-10-3-2-9-16(17)20(23)22-14-7-6-8-15(13-14)28(21,24)25/h2-13H,1H3,(H,22,23)(H2,21,24,25)