N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H19FN4O5S MolecularWeight: 458.462763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O5S/c22-12-1-3-14(4-2-12)26-32(30,31)15-7-8-18-16(9-15)17(10-19(27)25-18)21(29)23-11-20(28)24-13-5-6-13/h1-4,7-10,13,26H,5-6,11H2,(H,23,29)(H,24,28)(H,25,27)