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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide Formula: C25H22N6O3S2 MolecularWeight: 518.61058

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6O3S2/c1-3-22-27-30-25(35-22)31-36(32,33)19-14-10-17(11-15-19)26-24-21-7-5-4-6-20(21)23(28-29-24)16-8-12-18(34-2)13-9-16/h4-15H,3H2,1-2H3,(H,26,29)(H,30,31)