N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-benzamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-benzamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-benzamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-phenoxybenzamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-phenoxybenzamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

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