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

Systemtic Name: 4-[[1-methyl-4-(naphthalen-2-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-4-(2-naphthylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-4-(2-naphthalenylsulfonylamino)-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-4-(naphthalen-2-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[1-methyl-4-(2-naphthylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=C1CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=C1CC5=CC=C(C=C5)C(=N)N

InChI

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