4-chloranyl-N-(4-quinolin-6-yloxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-quinolin-6-yloxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(6-quinolyloxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(6-quinolinyloxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-quinolin-6-yloxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(6-quinolyloxy)phenyl]benzenesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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