4-[[1-methyl-5-(phenylsulfamoyl)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[1-methyl-5-(phenylsulfamoyl)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(phenylsulfamoyl)benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-(phenylsulfamoyl)-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(phenylsulfamoyl)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(phenylsulfamoyl)benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C22H21N5O2S.ClH/c1-27-20-12-11-18(30(28,29)26-17-5-3-2-4-6-17)14-19(20)25-21(27)13-15-7-9-16(10-8-15)22(23)24;/h2-12,14,26H,13H2,1H3,(H3,23,24);1H