5-chloranyl-2-methoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzenesulfonamide Openeye Name: 5-chloro-N-[3-(6-isopropyl-2-quinolyl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-(6-propan-2-yl-2-quinolinyl)phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-N-[3-(6-isopropyl-2-quinolyl)phenyl]-2-methoxy-benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-16(2)17-7-10-23-19(13-17)8-11-22(27-23)18-5-4-6-21(14-18)28-32(29,30)25-15-20(26)9-12-24(25)31-3/h4-16,28H,1-3H3