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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC

InChI

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