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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O4S/c1-28-20-12-9-17(23)13-19(20)25-30(26,27)18-10-7-16(8-11-18)22-24-14-21(29-22)15-5-3-2-4-6-15/h2-14,25H,1H3