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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H27N3O8S2/c1-3-39-21-12-14-22(15-13-21)40(34,35)31-25-7-5-4-6-24(25)28(33)29-26-18-23(16-17-27(26)32)41(36,37)30-19-8-10-20(38-2)11-9-19/h4-18,30-32H,3H2,1-2H3,(H,29,33)