2-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 2-chloro-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H17ClN2O4S/c21-16-6-1-2-8-19(16)28(25,26)22-15-10-9-14-5-3-11-23(17(14)13-15)20(24)18-7-4-12-27-18/h1-2,4,6-10,12-13,22H,3,5,11H2