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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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