4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]amino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]amino]benzamidine CAS Name: 4-[[1-methyl-5-(8-quinolinylsulfonylamino)-2-benzimidazolyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]amino]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]amino]benzamidine Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1NC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1NC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C24H21N7O2S/c1-31-20-12-11-18(30-34(32,33)21-6-2-4-15-5-3-13-27-22(15)21)14-19(20)29-24(31)28-17-9-7-16(8-10-17)23(25)26/h2-14,30H,1H3,(H3,25,26)(H,28,29)