2,4-bis(chloranyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-5-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-5-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-benzenesulfonamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C21H24Cl2N2O3S/c1-13(2)8-9-25-19-6-5-16(11-15(19)4-7-21(25)26)24-29(27,28)20-10-14(3)17(22)12-18(20)23/h5-6,10-13,24H,4,7-9H2,1-3H3