N-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-2-mesyl-benzenesulfonamide Formula: C21H17N5O4S2 MolecularWeight: 467.52078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4

InChI

InChI=1S/C21H17N5O4S2/c1-31(27,28)18-8-4-5-9-19(18)32(29,30)26-13-10-11-15-14(12-13)20(25-24-15)21-22-16-6-2-3-7-17(16)23-21/h2-12,24-26H,1H3