N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propionamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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