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

Systemtic Name: 3-chloranyl-4-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-4-methyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-chloro-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-7-10-20(14-21(16)24)30(28,29)25-19-9-11-22-18(13-19)8-12-23(27)26(22)15-17-5-3-2-4-6-17/h2-7,9-11,13-14,25H,8,12,15H2,1H3