N-[4-[[4-(quinolin-8-ylsulfonylamino)phenyl]methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[[4-(quinolin-8-ylsulfonylamino)phenyl]methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[[4-(8-quinolylsulfonylamino)phenyl]methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[[4-(8-quinolinylsulfonylamino)phenyl]methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[[4-(quinolin-8-ylsulfonylamino)phenyl]methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[4-(8-quinolylsulfonylamino)benzyl]phenyl]quinoline-8-sulfonamide Formula: C31H24N4O4S2 MolecularWeight: 580.67666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/C31H24N4O4S2/c36-40(37,28-9-1-5-24-7-3-19-32-30(24)28)34-26-15-11-22(12-16-26)21-23-13-17-27(18-14-23)35-41(38,39)29-10-2-6-25-8-4-20-33-31(25)29/h1-20,34-35H,21H2