2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(2-chlorophenyl)-4-tosyl-oxazol-5-yl]-(4-methoxyphenyl)amine Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O4S/c1-15-7-13-18(14-8-15)31(27,28)23-22(25-16-9-11-17(29-2)12-10-16)30-21(26-23)19-5-3-4-6-20(19)24/h3-14,25H,1-2H3