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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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