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

Systemtic Name: 5-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]isoxazole-3-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-31-21-8-3-2-7-19(21)27-33(29,30)18-6-4-5-17(13-18)25-23(28)20-14-22(32-26-20)15-9-11-16(24)12-10-15/h2-14,27H,1H3,(H,25,28)