N-(2-methyl-5-nitro-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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