N-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S/c1-15-7-10-18(11-8-15)30(28,29)25-14-20-22(16-5-3-2-4-6-16)19-13-17(24)9-12-21(19)26-23(20)27/h2-13,25H,14H2,1H3,(H,26,27)