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

Systemtic Name: N-[2-[(4-chloranylphenoxy)methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenoxy)methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(4-chlorophenoxy)methyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenoxy)methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenoxy)methyl]-4-phenyl-oxazol-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)COC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)COC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

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