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

Systemtic Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H21N3O7S2/c1-14(25)22-15-5-9-18(10-6-15)32(27,28)24-20-13-19(11-12-21(20)26)33(29,30)23-16-3-7-17(31-2)8-4-16/h3-13,23-24,26H,1-2H3,(H,22,25)