3-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(4-chlorophenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(4-chlorophenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(4-chlorophenyl)oxazol-5-yl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-17-11-9-16(10-12-17)21-22(28-14-25-21)18-7-4-8-20(29(24,26)27)19(18)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H2,24,26,27)