4-chloranyl-N-[3-(quinolin-3-yloxymethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(quinolin-3-yloxymethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-quinolyloxymethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-quinolinyloxymethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(quinolin-3-yloxymethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-quinolyloxymethyl)phenyl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)OCC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)OCC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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