4-(azetidin-1-ylcarbonyl)-N-(4-fluorophenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(4-fluorophenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(4-fluorophenyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O4S/c20-12-2-4-13(5-3-12)22-28(26,27)14-6-7-17-15(10-14)16(11-18(24)21-17)19(25)23-8-1-9-23/h2-7,10-11,22H,1,8-9H2,(H,21,24)