3-[5-(4-chloranyl-2-methoxy-phenyl)-1,3-oxazol-4-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[5-(4-chloranyl-2-methoxy-phenyl)-1,3-oxazol-4-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[5-(4-chloro-2-methoxy-phenyl)oxazol-4-yl]benzenesulfonamide CAS Name: 3-[5-(4-chloro-2-methoxyphenyl)-4-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[5-(4-chloro-2-methoxyphenyl)-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[5-(4-chloro-2-methoxy-phenyl)oxazol-4-yl]benzenesulfonamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c1-29-20-13-16(24)10-11-18(20)23-22(26-14-30-23)17-8-5-9-21(31(25,27)28)19(17)12-15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3,(H2,25,27,28)