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3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-5-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]isoxazole-4-carboxamide
Formula: C25H22ClN3O5S
MolecularWeight: 511.97728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C25H22ClN3O5S/c1-3-33-19-12-8-18(9-13-19)29-35(31,32)20-14-10-17(11-15-20)27-25(30)23-16(2)34-28-24(23)21-6-4-5-7-22(21)26/h4-15,29H,3H2,1-2H3,(H,27,30)


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