3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzamide

Systemtic Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzamide Openeye Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamide CAS Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1-pyrazolyl]benzamide IUPAC Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamide Traditional Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamide Formula: C26H22N6O4S MolecularWeight: 514.55568

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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=CC=CC(=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O4S/c1-15-12-23(32(30-15)19-7-5-6-18(13-19)25(27)33)26(34)31-16(2)29-21-14-17(10-11-22(21)31)20-8-3-4-9-24(20)37(28,35)36/h3-14H,1-2H3,(H2,27,33)(H2,28,35,36)