3-(phenylsulfonylamino)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H14N4O4S2/c24-17(20-19-22-21-18(27-19)16-10-5-11-28-16)13-6-4-7-14(12-13)23-29(25,26)15-8-2-1-3-9-15/h1-12,23H,(H,20,22,24)