N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C25H21ClN2O6S MolecularWeight: 512.96204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN2O6S/c1-32-19-8-7-17-11-18(25(29)27-21(17)12-19)14-28(35(30,31)24-5-3-2-4-20(24)26)13-16-6-9-22-23(10-16)34-15-33-22/h2-12H,13-15H2,1H3,(H,27,29)