2-chloranyl-N-(4-fluorophenyl)-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(4-fluorophenyl)-5-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)benzenesulfonamide Formula: C24H19ClFN3O4S MolecularWeight: 499.941763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H19ClFN3O4S/c1-2-13-29(18-10-8-17(26)9-11-18)34(32,33)22-14-16(7-12-19(22)25)24(31)28-15-23(30)27-20-5-3-4-6-21(20)28/h2-12,14H,1,13,15H2,(H,27,30)