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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N=C(O2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N=C(O2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

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