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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(p-tolylsulfonylamino)phenyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(tosylamino)phenyl]isoxazole-4-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20ClN3O4S/c1-15-7-13-19(14-8-15)33(30,31)28-18-11-9-17(10-12-18)26-24(29)22-16(2)32-27-23(22)20-5-3-4-6-21(20)25/h3-14,28H,1-2H3,(H,26,29)