2-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H23ClN2O3S/c1-17-12-18(2)21-14-20(25(29)27-23(21)13-17)16-28(15-19-8-4-3-5-9-19)32(30,31)24-11-7-6-10-22(24)26/h3-14H,15-16H2,1-2H3,(H,27,29)