N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[2-(2,4-dichlorophenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl)C=CC=N2

InChI

InChI=1S/C23H18Cl2N2O4S/c1-2-30-21-11-12-22(16-6-5-13-26-23(16)21)32(28,29)27-18-7-3-4-8-20(18)31-19-10-9-15(24)14-17(19)25/h3-14,27H,2H2,1H3