N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1,5-diphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1,5-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1,5-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(1,5-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1,5-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(1,5-diphenylimidazol-2-yl)thio]acetamide Formula: C27H21ClN6O3S2 MolecularWeight: 577.07704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN6O3S2/c28-24-15-16-25(32-31-24)33-39(36,37)22-13-11-20(12-14-22)30-26(35)18-38-27-29-17-23(19-7-3-1-4-8-19)34(27)21-9-5-2-6-10-21/h1-17H,18H2,(H,30,35)(H,32,33)