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

Systemtic Name: N-(2-cyano-5-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2-cyano-5-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2-cyano-5-methylphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2-cyano-5-methylphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-cyano-5-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-3-25-17-8-9-18(15-5-4-10-21-19(15)17)26(23,24)22-16-11-13(2)6-7-14(16)12-20/h4-11,22H,3H2,1-2H3