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

Systemtic Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(4-chlorophenyl)-2-(m-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(4-chlorophenyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: (4-chlorophenyl)-[2-(m-tolyl)-4-tosyl-oxazol-5-yl]amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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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=C3)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-15-6-12-20(13-7-15)30(27,28)23-22(25-19-10-8-18(24)9-11-19)29-21(26-23)17-5-3-4-16(2)14-17/h3-14,25H,1-2H3