N-quinolin-8-yl-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide

Systemtic Name: N-quinolin-8-yl-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Openeye Name: N-(8-quinolyl)-6-(8-quinolylsulfamoyl)naphthalene-1-carboxamide CAS Name: N-(8-quinolinyl)-6-(8-quinolinylsulfamoyl)-1-naphthalenecarboxamide IUPAC Name: N-quinolin-8-yl-6-(quinolin-8-ylsulfamoyl)naphthalene-1-carboxamide Traditional Name: N-(8-quinolyl)-6-(8-quinolylsulfamoyl)-1-naphthamide Formula: C29H20N4O3S MolecularWeight: 504.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=CC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=CC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/C29H20N4O3S/c34-29(32-25-12-2-6-19-9-4-16-30-27(19)25)24-11-1-8-21-18-22(14-15-23(21)24)37(35,36)33-26-13-3-7-20-10-5-17-31-28(20)26/h1-18,33H,(H,32,34)