3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)Cl

InChI

InChI=1S/C26H25ClN2O5S/c1-17-9-10-21(13-22(17)27)35(31,32)29(15-18-7-5-4-6-8-18)16-20-11-19-12-24(33-2)25(34-3)14-23(19)28-26(20)30/h4-14H,15-16H2,1-3H3,(H,28,30)