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

Systemtic Name: 2,4-bis(chloranyl)-5-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H20Cl2N2O3S/c1-15-12-22(20(25)14-19(15)24)31(29,30)26-18-10-9-16-8-5-11-27(21(16)13-18)23(28)17-6-3-2-4-7-17/h2-4,6-7,9-10,12-14,26H,5,8,11H2,1H3