N-(2-methyl-3-nitro-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-15-6-3-4-7-19(15)24-32(29,30)18-12-10-17(11-13-18)31-14-22(26)23-20-8-5-9-21(16(20)2)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)