4-[[6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C21H20ClN5O2S MolecularWeight: 441.9338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C21H19N5O2S.ClH/c22-21(23)15-8-6-14(7-9-15)12-20-24-18-11-10-16(13-19(18)25-20)26-29(27,28)17-4-2-1-3-5-17;/h1-11,13,26H,12H2,(H3,22,23)(H,24,25);1H