N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5S/c1-27-17-12-10-16(11-13-17)22-21(24)15-6-5-7-18(14-15)29(25,26)23-19-8-3-4-9-20(19)28-2/h3-14,23H,1-2H3,(H,22,24)