2-(4-bromophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18BrClN2O3S/c1-15-2-12-20(13-3-15)31(28,29)23-22(26-14-16-4-10-19(25)11-5-16)30-21(27-23)17-6-8-18(24)9-7-17/h2-13,26H,14H2,1H3