N-[4-(cyanomethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(cyanomethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-(cyanomethyl)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-(cyanomethyl)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-2-25-17-9-10-18(16-4-3-13-21-19(16)17)26(23,24)22-15-7-5-14(6-8-15)11-12-20/h3-10,13,22H,2,11H2,1H3