2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O6S2/c1-15-3-2-4-17(13-15)24-32(28,29)20-11-7-18(8-12-20)30-14-21(25)23-16-5-9-19(10-6-16)31(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)