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

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

Systemtic Name:3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
Openeye Name:3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide
CAS Name:3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide
IUPAC Name:3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
Traditional Name:3-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide
Formula: C24H23ClN2O5S
MolecularWeight: 486.96782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl


InChI

InChI=1S/C24H23ClN2O5S/c1-3-31-19-7-9-23-17(12-19)11-18(24(28)26-23)14-27(15-20-5-4-10-32-20)33(29,30)21-8-6-16(2)22(25)13-21/h4-13H,3,14-15H2,1-2H3,(H,26,28)


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