N-methyl-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]amino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]amino]-N-phenyl-benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4S/c1-14-18(11-12-27-14)19-22-23-20(28-19)21-15-7-6-10-17(13-15)29(25,26)24(2)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,21,23)