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

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(2-chlorophenyl)oxazol-5-yl]-(4-methoxyphenyl)amine Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O4S/c1-28-16-13-11-15(12-14-16)24-21-22(30(26,27)17-7-3-2-4-8-17)25-20(29-21)18-9-5-6-10-19(18)23/h2-14,24H,1H3