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

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C28H27N3O8S2 MolecularWeight: 597.65928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H27N3O8S2/c1-18-8-13-21(41(36,37)31-24-6-4-5-7-27(24)39-3)16-23(18)28(33)29-25-17-22(14-15-26(25)32)40(34,35)30-19-9-11-20(38-2)12-10-19/h4-17,30-32H,1-3H3,(H,29,33)