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

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

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide
CAS Name:N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]propionamide
Formula: C23H21N3O7S
MolecularWeight: 483.49374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O7S/c1-13-10-22(27)32-20-12-17(6-9-19(13)20)31-15(3)23(28)24-16-4-7-18(8-5-16)34(29,30)26-21-11-14(2)33-25-21/h4-12,15H,1-3H3,(H,24,28)(H,25,26)


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