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N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:3-keto-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide
Formula: C24H17N3O6S
MolecularWeight: 475.47328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C24H17N3O6S/c1-14-12-22(26-33-14)27-34(30,31)17-9-7-16(8-10-17)25-23(28)20-13-19-18-5-3-2-4-15(18)6-11-21(19)32-24(20)29/h2-13H,1H3,(H,25,28)(H,26,27)


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