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

Systemtic Name: N-(2-chloranyl-4-fluoranyl-5-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2-chloro-4-fluoro-5-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2-chloro-4-fluoro-5-methylphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2-chloro-4-fluoro-5-methylphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-chloro-4-fluoro-5-methyl-phenyl)-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)NC3=C(C=C(C(=C3)C)F)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C(=C3)C)F)Cl)C=CC=N2

InChI

InChI=1S/C18H16ClFN2O3S/c1-3-25-16-6-7-17(12-5-4-8-21-18(12)16)26(23,24)22-15-9-11(2)14(20)10-13(15)19/h4-10,22H,3H2,1-2H3