4-[(4-chloranylphenoxy)methyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-2-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 4-[(4-chlorophenoxy)methyl]-2-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-2-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C=CC(=C3)COC4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)C3=C(C=CC(=C3)COC4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H17ClN2O4S/c23-17-7-9-18(10-8-17)28-13-15-6-11-20(30(24,26)27)19(12-15)22-21(25-14-29-22)16-4-2-1-3-5-16/h1-12,14H,13H2,(H2,24,26,27)