N-tert-butyl-6-[(4-fluorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-tert-butyl-6-[(4-fluorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-6-[(4-fluorophenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-6-[(4-fluorophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-6-[(4-fluorophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-tert-butyl-6-[(4-fluorophenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O4S/c1-21(2,3)24-20(27)17-12-23-18-10-9-15(11-16(18)19(17)26)30(28,29)25(4)14-7-5-13(22)6-8-14/h5-12H,1-4H3,(H,23,26)(H,24,27)