N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(methanesulfonamido)benzamide Traditional Name: 2-(methanesulfonamido)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-3-31-18-12-8-17(9-13-18)24-33(29,30)19-14-10-16(11-15-19)23-22(26)20-6-4-5-7-21(20)25-32(2,27)28/h4-15,24-25H,3H2,1-2H3,(H,23,26)