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

Systemtic Name: N-[4-(4-chlorophenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-4-(4-chlorophenyl)oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-(phenylmethyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-4-(4-chlorophenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-benzyl-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=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C(O2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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