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

Systemtic Name: 4-[[1-methyl-5-(naphthalen-1-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(1-naphthylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-(1-naphthalenylsulfonylamino)-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(naphthalen-1-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(1-naphthylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C26H24ClN5O2S MolecularWeight: 506.01906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C26H23N5O2S.ClH/c1-31-23-14-13-20(30-34(32,33)24-8-4-6-18-5-2-3-7-21(18)24)16-22(23)29-25(31)15-17-9-11-19(12-10-17)26(27)28;/h2-14,16,30H,15H2,1H3,(H3,27,28);1H