2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

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(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H23N3O6S/c1-15-10-16(2)12-18(11-15)25-33(30,31)21-8-6-20(7-9-21)32-14-23(27)24-22-13-19(26(28)29)5-4-17(22)3/h4-13,25H,14H2,1-3H3,(H,24,27)