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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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