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

Systemtic Name: 2-[1-[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3-amino-1H-indazol-5-yl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(3-amino-1H-indazol-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H22N8O3S MolecularWeight: 526.56968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=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)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)NN=C6N

InChI

InChI=1S/C26H22N8O3S/c1-14-11-23(34(32-14)17-8-9-20-19(13-17)25(27)31-30-20)26(35)33-15(2)29-21-12-16(7-10-22(21)33)18-5-3-4-6-24(18)38(28,36)37/h3-13H,1-2H3,(H3,27,30,31)(H2,28,36,37)