4-chloranyl-N-[2-(quinolin-8-yloxymethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(quinolin-8-yloxymethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(8-quinolyloxymethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(8-quinolinyloxymethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(quinolin-8-yloxymethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(8-quinolyloxymethyl)phenyl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-18-10-12-19(13-11-18)29(26,27)25-20-8-2-1-5-17(20)15-28-21-9-3-6-16-7-4-14-24-22(16)21/h1-14,25H,15H2