N-[4-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-15(27)23-17-11-13-18(14-12-17)31(28,29)26-20-10-6-5-9-19(20)22-24-21(25-30-22)16-7-3-2-4-8-16/h2-14,26H,1H3,(H,23,27)