2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Openeye Name: 2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)oxazol-5-amine CAS Name: 2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-oxazol-5-yl]-(1-phenylethyl)amine Formula: C23H18BrClN2O3S MolecularWeight: 517.82262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18BrClN2O3S/c1-15(16-5-3-2-4-6-16)26-22-23(31(28,29)20-13-11-19(25)12-14-20)27-21(30-22)17-7-9-18(24)10-8-17/h2-15,26H,1H3