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

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

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C19H17N3O6S
MolecularWeight: 415.41978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H17N3O6S/c1-12-10-18(21-28-12)22-29(24,25)14-8-6-13(7-9-14)20-19(23)17-11-26-15-4-2-3-5-16(15)27-17/h2-10,17H,11H2,1H3,(H,20,23)(H,21,22)


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