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

Systemtic Name: 3-[4-(4-chloranyl-3-methoxy-phenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(4-chloro-3-methoxy-phenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(4-chloro-3-methoxyphenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(4-chloro-3-methoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(4-chloro-3-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(=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4)Cl

InChI

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