3-[(4-chlorophenyl)methyl]-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)methyl]-2-(3-phenylisoxazol-4-yl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)methyl]-2-(3-phenyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-phenylisoxazol-4-yl)benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC=C2C3=C(C=CC=C3S(=O)(=O)N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC=C2C3=C(C=CC=C3S(=O)(=O)N)CC4=CC=C(C=C4)Cl

InChI

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