N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CCl)O)CCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)OCC(CCl)O)CCC(=O)N3

InChI

InChI=1S/C19H21ClN2O5S/c1-12-2-4-14(5-3-12)28(25,26)22-16-7-8-17(27-11-13(23)10-20)15-6-9-18(24)21-19(15)16/h2-5,7-8,13,22-23H,6,9-11H2,1H3,(H,21,24)