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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphthalazin-1-yl)amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphthalazin-1-yl)amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1-phthalazinyl)amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphthalazin-1-yl)amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphthalazin-1-yl)amino]benzenesulfonamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2S2/c1-3-17-22-24-19(28-17)25-29(26,27)14-10-8-13(9-11-14)20-18-16-7-5-4-6-15(16)12(2)21-23-18/h4-11H,3H2,1-2H3,(H,20,23)(H,24,25)