2-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O4S/c1-2-15-29(18-11-7-4-8-12-18)34(31,32)19-13-14-21(25)20(16-19)22(30)26-24-28-27-23(33-24)17-9-5-3-6-10-17/h2-14,16H,1,15H2,(H,26,28,30)