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

Systemtic Name: N'-ethyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-pyrazol-1-yl]benzenecarboximidamide Openeye Name: N'-ethyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: N'-ethyl-3-[3-methyl-5-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: N'-ethyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: N'-ethyl-3-[3-methyl-5-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C28H27N7O3S MolecularWeight: 541.62408

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3C(=NC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N)C)N

Isomeric SMILES

CCN=C(C1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3C(=NC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N)C)N

InChI

InChI=1S/C28H27N7O3S/c1-4-31-27(29)20-8-7-9-21(15-20)35-25(14-17(2)33-35)28(36)34-18(3)32-23-16-19(12-13-24(23)34)22-10-5-6-11-26(22)39(30,37)38/h5-16H,4H2,1-3H3,(H2,29,31)(H2,30,37,38)