N-(3,4-dichlorophenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3S/c1-2-24-15-7-8-16(12-4-3-9-20-17(12)15)25(22,23)21-11-5-6-13(18)14(19)10-11/h3-10,21H,2H2,1H3