2,4-dimethoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,4-dimethoxy-benzamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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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=CC=C3OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7S/c1-29-14-8-10-16(21(12-14)31-3)22(26)23-18-13-15(9-11-19(18)25)32(27,28)24-17-6-4-5-7-20(17)30-2/h4-13,24-25H,1-3H3,(H,23,26)