2-(3-methyl-4-nitro-phenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-13(2)21(4)29(26,27)17-8-5-15(6-9-17)20-19(23)12-28-16-7-10-18(22(24)25)14(3)11-16/h5-11,13H,12H2,1-4H3,(H,20,23)