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

Systemtic Name: N-[4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-hydroxy-5-[(2-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=CC=C3OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

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