N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenyl-1-phthalazinyl)amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylphthalazin-1-yl)amino]benzenesulfonamide Formula: C24H20N6O2S2 MolecularWeight: 488.5846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2S2/c1-2-21-26-29-24(33-21)30-34(31,32)18-14-12-17(13-15-18)25-23-20-11-7-6-10-19(20)22(27-28-23)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,25,28)(H,29,30)