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N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide
Formula: C22H19N3O7S
MolecularWeight: 469.46716
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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=NOC(=C4)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C22H19N3O7S/c1-13-9-22(27)31-19-11-16(5-8-18(13)19)30-12-21(26)23-15-3-6-17(7-4-15)33(28,29)25-20-10-14(2)32-24-20/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)


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