[4-(cyclopentylcarbamoyl)-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide

Systemtic Name: [4-(cyclopentylcarbamoyl)-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide Openeye Name: [4-(cyclopentylcarbamoyl)-2-oxo-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide CAS Name: [4-[(cyclopentylamino)-oxomethyl]-2-oxo-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide IUPAC Name: [4-(cyclopentylcarbamoyl)-2-oxo-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide Traditional Name: [4-(cyclopentylcarbamoyl)-2-keto-1H-quinolin-6-yl]sulfonyl-(4-fluorophenyl)azanide Formula: C21H19FN3O4S- MolecularWeight: 428.456663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN3O4S/c22-13-5-7-15(8-6-13)25-30(28,29)16-9-10-19-17(11-16)18(12-20(26)24-19)21(27)23-14-3-1-2-4-14/h5-12,14H,1-4H2,(H,23,27)(H,24,26)/q-1