N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=C(C=C3)F)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=C(C=C3)F)Cl)C=CC=N2

InChI

InChI=1S/C18H16ClFN2O3S/c1-2-25-16-7-8-17(14-4-3-9-21-18(14)16)26(23,24)22-11-12-5-6-13(20)10-15(12)19/h3-10,22H,2,11H2,1H3