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

Systemtic Name: 4-chloranyl-N-[4-(quinolin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-quinolylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-quinolinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(quinolin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(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=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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