4-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-4-(8-quinolinyloxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-quinolin-8-yloxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]benzenesulfonamide Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O3S/c22-15-6-9-17(10-7-15)29(26,27)25-16-8-11-19(18(23)13-16)28-20-5-1-3-14-4-2-12-24-21(14)20/h1-13,25H