4-chloranyl-N-(3-quinolin-8-yloxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-quinolin-8-yloxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(8-quinolyloxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(8-quinolinyloxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-quinolin-8-yloxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-(8-quinolyloxy)phenyl]benzenesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H15ClN2O3S/c22-16-9-11-19(12-10-16)28(25,26)24-17-6-2-7-18(14-17)27-20-8-1-4-15-5-3-13-23-21(15)20/h1-14,24H