N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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