N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-piperonyl-benzenesulfonamide Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5)OC)NC4=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5)OC)NC4=O)Cl

InChI

InChI=1S/C26H23ClN2O6S/c1-16-3-6-21(12-22(16)27)36(31,32)29(13-17-4-8-24-25(9-17)35-15-34-24)14-19-10-18-11-20(33-2)5-7-23(18)28-26(19)30/h3-12H,13-15H2,1-2H3,(H,28,30)