3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H27N3O8S2 MolecularWeight: 597.65928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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