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N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-6-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-keto-6-methoxy-chromene-3-carboxamide
Formula: C22H19N3O7S
MolecularWeight: 469.46716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O


InChI

InChI=1S/C22H19N3O7S/c1-12-13(2)24-32-21(12)25-33(28,29)17-7-4-15(5-8-17)23-20(26)18-11-14-10-16(30-3)6-9-19(14)31-22(18)27/h4-11,25H,1-3H3,(H,23,26)


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