N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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