2-[1-[[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methyl-3-pyrazolyl]methyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methylpyrazol-3-yl]methyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H24N8O2S MolecularWeight: 512.58616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)NN=C6N

Isomeric SMILES

CC1=NN(C(=C1)CN2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)NN=C6N

InChI

InChI=1S/C26H24N8O2S/c1-15-11-19(34(32-15)18-8-9-22-21(13-18)26(27)31-30-22)14-33-16(2)29-23-12-17(7-10-24(23)33)20-5-3-4-6-25(20)37(28,35)36/h3-13H,14H2,1-2H3,(H3,27,30,31)(H2,28,35,36)