4-chloranyl-N-[4-(4-methylquinolin-2-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylquinolin-2-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(4-methyl-2-quinolyl)oxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(4-methyl-2-quinolinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-methylquinolin-2-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(4-methyl-2-quinolyl)oxy]phenyl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-15-14-22(24-21-5-3-2-4-20(15)21)28-18-10-8-17(9-11-18)25-29(26,27)19-12-6-16(23)7-13-19/h2-14,25H,1H3