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

Systemtic Name: 4-[[3-methyl-6-(quinolin-8-ylsulfonylamino)-1-benzofuran-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[3-methyl-6-(8-quinolylsulfonylamino)benzofuran-2-yl]methylamino]benzamidine CAS Name: 4-[[3-methyl-6-(8-quinolinylsulfonylamino)-2-benzofuranyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[3-methyl-6-(quinolin-8-ylsulfonylamino)-1-benzofuran-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[3-methyl-6-(8-quinolylsulfonylamino)benzofuran-2-yl]methylamino]benzamidine Formula: C26H23N5O3S MolecularWeight: 485.55752

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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)CNC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)CNC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C26H23N5O3S/c1-16-21-12-11-20(31-35(32,33)24-6-2-4-17-5-3-13-29-25(17)24)14-22(21)34-23(16)15-30-19-9-7-18(8-10-19)26(27)28/h2-14,30-31H,15H2,1H3,(H3,27,28)