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

Systemtic Name: 4-[[1-methyl-5-(naphthalen-2-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-(2-naphthylsulfonylamino)benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-(2-naphthalenylsulfonylamino)-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-(naphthalen-2-ylsulfonylamino)benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-(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=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=C1CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

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

InChI

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