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N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C20H19N3O6S
MolecularWeight: 429.44636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H19N3O6S/c1-12-13(2)22-29-20(12)23-30(25,26)15-9-7-14(8-10-15)21-19(24)18-11-27-16-5-3-4-6-17(16)28-18/h3-10,18,23H,11H2,1-2H3,(H,21,24)


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