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

Systemtic Name: 2-[1-[2-(3H-benzimidazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(3H-benzimidazol-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3H-benzimidazol-5-yl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(3H-benzimidazol-5-yl)-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(3H-benzimidazol-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H21N7O3S MolecularWeight: 511.55504

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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)N=CN6

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)N=CN6

InChI

InChI=1S/C26H21N7O3S/c1-15-11-24(33(31-15)18-8-9-20-21(13-18)29-14-28-20)26(34)32-16(2)30-22-12-17(7-10-23(22)32)19-5-3-4-6-25(19)37(27,35)36/h3-14H,1-2H3,(H,28,29)(H2,27,35,36)