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

Systemtic Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]methyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]pyrazol-1-yl]benzamidine Formula: C26H25N7O2S MolecularWeight: 499.5874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2C(=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)CN2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H25N7O2S/c1-16-12-21(33(31-16)20-7-5-6-19(13-20)26(27)28)15-32-17(2)30-23-14-18(10-11-24(23)32)22-8-3-4-9-25(22)36(29,34)35/h3-14H,15H2,1-2H3,(H3,27,28)(H2,29,34,35)