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

Systemtic Name: 4-[[1-ethyl-5-(phenylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-(benzenesulfonamido)-1-ethyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-(benzenesulfonamido)-1-ethyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(benzenesulfonamido)-1-ethylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(benzenesulfonamido)-1-ethyl-benzimidazol-2-yl]methyl]benzamidine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H23N5O2S/c1-2-28-21-13-12-18(27-31(29,30)19-6-4-3-5-7-19)15-20(21)26-22(28)14-16-8-10-17(11-9-16)23(24)25/h3-13,15,27H,2,14H2,1H3,(H3,24,25)