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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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