N-[3-(dimethylamino)phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[3-(dimethylamino)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[3-(dimethylamino)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[3-(dimethylamino)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[3-(dimethylamino)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-25-17-10-11-18(16-9-6-12-20-19(16)17)26(23,24)21-14-7-5-8-15(13-14)22(2)3/h5-13,21H,4H2,1-3H3