N-(5-chloranyl-2-cyano-phenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(5-chloro-2-cyanophenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-2-25-16-7-8-17(14-4-3-9-21-18(14)16)26(23,24)22-15-10-13(19)6-5-12(15)11-20/h3-10,22H,2H2,1H3