4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)indol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-(8-quinolinylsulfonylamino)-2-indolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(8-quinolylsulfonylamino)indol-2-yl]methyl]benzamidine hydrochloride Formula: C26H24ClN5O2S MolecularWeight: 506.01906

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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)C=C1CC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C1CC5=CC=C(C=C5)C(=N)N.Cl

InChI

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