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

Systemtic Name: 4-[[1-(phenylmethyl)-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[5-(benzenesulfonamido)-1-benzyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[5-(benzenesulfonamido)-1-(phenylmethyl)-2-benzimidazolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[5-(benzenesulfonamido)-1-benzylbenzimidazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[5-(benzenesulfonamido)-1-benzyl-benzimidazol-2-yl]methyl]benzamidine hydrochloride Formula: C28H26ClN5O2S MolecularWeight: 532.05634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C28H25N5O2S.ClH/c29-28(30)22-13-11-20(12-14-22)17-27-31-25-18-23(32-36(34,35)24-9-5-2-6-10-24)15-16-26(25)33(27)19-21-7-3-1-4-8-21;/h1-16,18,32H,17,19H2,(H3,29,30);1H