2,4-bis(chloranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-benzenesulfonamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H20Cl2N2O4S/c1-12-8-18(16(21)10-15(12)20)28(25,26)22-14-6-5-13-4-3-7-23(17(13)9-14)19(24)11-27-2/h5-6,8-10,22H,3-4,7,11H2,1-2H3