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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C20H19N5O4S/c1-3-12-25(13-4-2)30(27,28)17-9-7-15(8-10-17)18(26)22-20-24-23-19(29-20)16-6-5-11-21-14-16/h3-11,14H,1-2,12-13H2,(H,22,24,26)