4-chloranyl-N-[2-(4-methylquinolin-8-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylquinolin-8-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(4-methyl-8-quinolyl)oxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(4-methyl-8-quinolinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methylquinolin-8-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(4-methyl-8-quinolyl)oxy]phenyl]benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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