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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-15-5-7-16(8-6-15)23-31(28,29)20-11-9-19(10-12-20)30-14-21(25)22-17-3-2-4-18(13-17)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)