5-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]ethanoyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]ethanoyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]-2-chloro-benzenesulfonamide CAS Name: 5-[2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-oxoethyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]-2-chlorobenzenesulfonamide Traditional Name: 5-[2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]acetyl]-2-chloro-benzenesulfonamide Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C=C(NN3)OCC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)N=C2C=C1

InChI

InChI=1S/C18H14ClN5O4S/c19-11-6-5-10(7-16(11)29(20,26)27)15(25)9-28-17-8-14(23-24-17)18-21-12-3-1-2-4-13(12)22-18/h1-8,23-24H,9H2,(H2,20,26,27)