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

Systemtic Name: 4-[[5-(quinolin-8-ylsulfonylamino)-1H-indol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-(8-quinolylsulfonylamino)-1H-indol-2-yl]methyl]benzamidine CAS Name: 4-[[5-(8-quinolinylsulfonylamino)-1H-indol-2-yl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(quinolin-8-ylsulfonylamino)-1H-indol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(8-quinolylsulfonylamino)-1H-indol-2-yl]methyl]benzamidine Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4)CC5=CC=C(C=C5)C(=N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4)CC5=CC=C(C=C5)C(=N)N)N=CC=C2

InChI

InChI=1S/C25H21N5O2S/c26-25(27)18-8-6-16(7-9-18)13-21-15-19-14-20(10-11-22(19)29-21)30-33(31,32)23-5-1-3-17-4-2-12-28-24(17)23/h1-12,14-15,29-30H,13H2,(H3,26,27)