N-(4-quinolin-8-yloxyphenyl)benzenesulfonamide

Systemtic Name: N-(4-quinolin-8-yloxyphenyl)benzenesulfonamide Openeye Name: N-[4-(8-quinolyloxy)phenyl]benzenesulfonamide CAS Name: N-[4-(8-quinolinyloxy)phenyl]benzenesulfonamide IUPAC Name: N-(4-quinolin-8-yloxyphenyl)benzenesulfonamide Traditional Name: N-[4-(8-quinolyloxy)phenyl]benzenesulfonamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-27(25,19-8-2-1-3-9-19)23-17-11-13-18(14-12-17)26-20-10-4-6-16-7-5-15-22-21(16)20/h1-15,23H