4-[[3-methyl-6-(quinolin-8-ylsulfonylamino)-1-benzofuran-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[3-methyl-6-(quinolin-8-ylsulfonylamino)-1-benzofuran-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[3-methyl-6-(8-quinolylsulfonylamino)benzofuran-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[3-methyl-6-(8-quinolinylsulfonylamino)-2-benzofuranyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[3-methyl-6-(quinolin-8-ylsulfonylamino)-1-benzofuran-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[3-methyl-6-(8-quinolylsulfonylamino)benzofuran-2-yl]methyl]benzamidine hydrochloride Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C26H22N4O3S.ClH/c1-16-21-12-11-20(30-34(31,32)24-6-2-4-18-5-3-13-29-25(18)24)15-23(21)33-22(16)14-17-7-9-19(10-8-17)26(27)28;/h2-13,15,30H,14H2,1H3,(H3,27,28);1H