N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H21N3O6S2/c1-30-19-10-6-17(7-11-19)24-32(28,29)20-12-8-16(9-13-20)22-21(25)15-4-3-5-18(14-15)23-31(2,26)27/h3-14,23-24H,1-2H3,(H,22,25)