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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)COC4=CC=C(C=C4)Cl

InChI

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