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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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