N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[5-[4-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S2/c1-31-18-12-10-15(11-13-18)21-24-25-22(30-21)23-20(27)16-6-5-7-17(14-16)26-32(28,29)19-8-3-2-4-9-19/h2-14,26H,1H3,(H,23,25,27)