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

Systemtic Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C26H23N7O3S MolecularWeight: 513.57092

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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(=N)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(=N)N

InChI

InChI=1S/C26H23N7O3S/c1-15-12-23(33(31-15)19-7-5-6-18(13-19)25(27)28)26(34)32-16(2)30-21-14-17(10-11-22(21)32)20-8-3-4-9-24(20)37(29,35)36/h3-14H,1-2H3,(H3,27,28)(H2,29,35,36)