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

Systemtic Name: 3-[5-chloranyl-3-[2-methyl-5-(2-sulfamoylphenyl)benzimidazol-1-yl]carbonyl-1H-pyrrol-2-yl]benzenecarboximidamide Openeye Name: 3-[5-chloro-3-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]-1H-pyrrol-2-yl]benzamidine CAS Name: 3-[5-chloro-3-[[2-methyl-5-(2-sulfamoylphenyl)-1-benzimidazolyl]-oxomethyl]-1H-pyrrol-2-yl]benzenecarboximidamide IUPAC Name: 3-[5-chloro-3-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]-1H-pyrrol-2-yl]benzenecarboximidamide Traditional Name: 3-[5-chloro-3-[2-methyl-5-(2-sulfamoylphenyl)benzimidazole-1-carbonyl]-1H-pyrrol-2-yl]benzamidine Formula: C26H21ClN6O3S MolecularWeight: 533.00134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(=O)C3=C(NC(=C3)Cl)C4=CC(=CC=C4)C(=N)N)C=CC(=C2)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(N1C(=O)C3=C(NC(=C3)Cl)C4=CC(=CC=C4)C(=N)N)C=CC(=C2)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C26H21ClN6O3S/c1-14-31-20-12-15(18-7-2-3-8-22(18)37(30,35)36)9-10-21(20)33(14)26(34)19-13-23(27)32-24(19)16-5-4-6-17(11-16)25(28)29/h2-13,32H,1H3,(H3,28,29)(H2,30,35,36)