7-fluoranyl-2-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-2-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-2-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-2-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H23FN4O4S/c23-14-5-10-17-18(13-21(28)26-19(17)12-14)22(29)25-15-6-8-16(9-7-15)32(30,31)27-20-4-2-1-3-11-24-20/h5-10,12,18H,1-4,11,13H2,(H,24,27)(H,25,29)(H,26,28)