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N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-(2-oxo-2-phenyl-acetyl)benzamide
CAS Name:4-(1,2-dioxo-2-phenylethyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-(2-oxo-2-phenylacetyl)benzamide
Traditional Name:4-(2-keto-2-phenyl-acetyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide
Formula: C25H19N3O6S
MolecularWeight: 489.49986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H19N3O6S/c1-16-15-22(27-34-16)28-35(32,33)21-13-11-20(12-14-21)26-25(31)19-9-7-18(8-10-19)24(30)23(29)17-5-3-2-4-6-17/h2-15H,1H3,(H,26,31)(H,27,28)


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