4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-17-8-4-15(5-9-17)22(25)23-20-14-19(12-13-21(20)30-3)31(26,27)24-16-6-10-18(29-2)11-7-16/h4-14,24H,1-3H3,(H,23,25)