4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C22H18N4O4S/c23-31(28,29)14-15-6-12-19(13-7-15)24-20(27)16-8-10-18(11-9-16)22-26-25-21(30-22)17-4-2-1-3-5-17/h1-13H,14H2,(H,24,27)(H2,23,28,29)