N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C21H21N5O6S MolecularWeight: 471.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H21N5O6S/c1-13-10-17(26(28)29)6-9-19(13)32-12-20(27)24-16-4-7-18(8-5-16)33(30,31)25-21-22-14(2)11-15(3)23-21/h4-11H,12H2,1-3H3,(H,24,27)(H,22,23,25)