4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-(8-quinolinylsulfonylamino)-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C25H23ClN6O2S MolecularWeight: 507.00712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1CC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1CC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C25H22N6O2S.ClH/c1-31-21-12-11-19(30-34(32,33)22-6-2-4-17-5-3-13-28-24(17)22)15-20(21)29-23(31)14-16-7-9-18(10-8-16)25(26)27;/h2-13,15,30H,14H2,1H3,(H3,26,27);1H