3-[4-chloranyl-3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzenecarboximidamide

Systemtic Name: 3-[4-chloranyl-3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[4-chloro-3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: 3-[4-chloro-3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[4-chloro-3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[4-chloro-3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C26H22ClN7O3S MolecularWeight: 548.01598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H22ClN7O3S/c1-14-23(27)24(34(32-14)18-7-5-6-17(12-18)25(28)29)26(35)33-15(2)31-20-13-16(10-11-21(20)33)19-8-3-4-9-22(19)38(30,36)37/h3-13H,1-2H3,(H3,28,29)(H2,30,36,37)