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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=C1Cl)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

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