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

Systemtic Name: N'-methyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzenecarboximidamide Openeye Name: N'-methyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: N'-methyl-3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: N'-methyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: N'-methyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C27H25N7O3S MolecularWeight: 527.5975

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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(=NC)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(=NC)N

InChI

InChI=1S/C27H25N7O3S/c1-16-13-24(34(32-16)20-8-6-7-19(14-20)26(28)30-3)27(35)33-17(2)31-22-15-18(11-12-23(22)33)21-9-4-5-10-25(21)38(29,36)37/h4-15H,1-3H3,(H2,28,30)(H2,29,36,37)