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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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