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N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C24H22N4O6S
MolecularWeight: 494.51968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C


InChI

InChI=1S/C24H22N4O6S/c1-14-10-23(30)34-21-12-18(6-9-20(14)21)33-13-22(29)27-17-4-7-19(8-5-17)35(31,32)28-24-25-15(2)11-16(3)26-24/h4-12H,13H2,1-3H3,(H,27,29)(H,25,26,28)


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