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

Systemtic Name: 4-chloranyl-N-[2-(quinolin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-quinolylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-quinolinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(quinolin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-quinolylmethoxy)phenyl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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