N-[(4-chlorophenyl)methyl]-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[3-(cyclohexylamino)propylsulfamoyl]-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C26H30ClFN4O4S MolecularWeight: 549.057203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CCC(CC1)NCCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C26H30ClFN4O4S/c27-18-9-7-17(8-10-18)15-31-26(34)22-16-30-24-21(25(22)33)13-20(14-23(24)28)37(35,36)32-12-4-11-29-19-5-2-1-3-6-19/h7-10,13-14,16,19,29,32H,1-6,11-12,15H2,(H,30,33)(H,31,34)