2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butyramide Formula: C21H19ClN6O3S2 MolecularWeight: 502.99696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19ClN6O3S2/c1-2-17(32-21-24-15-5-3-4-6-16(15)25-21)20(29)23-13-7-9-14(10-8-13)33(30,31)28-19-12-11-18(22)26-27-19/h3-12,17H,2H2,1H3,(H,23,29)(H,24,25)(H,27,28)