(4-fluorophenyl)-[[4-(3-methylbutylcarbamoyl)-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl]azanide

Systemtic Name: (4-fluorophenyl)-[[4-(3-methylbutylcarbamoyl)-2-oxidanylidene-1H-quinolin-6-yl]sulfonyl]azanide Openeye Name: (4-fluorophenyl)-[[4-(isopentylcarbamoyl)-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide CAS Name: (4-fluorophenyl)-[[4-[(3-methylbutylamino)-oxomethyl]-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide IUPAC Name: (4-fluorophenyl)-[[4-(3-methylbutylcarbamoyl)-2-oxo-1H-quinolin-6-yl]sulfonyl]azanide Traditional Name: (4-fluorophenyl)-[[4-(isoamylcarbamoyl)-2-keto-1H-quinolin-6-yl]sulfonyl]azanide Formula: C21H21FN3O4S- MolecularWeight: 430.472543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN3O4S/c1-13(2)9-10-23-21(27)18-12-20(26)24-19-8-7-16(11-17(18)19)30(28,29)25-15-5-3-14(22)4-6-15/h3-8,11-13H,9-10H2,1-2H3,(H,23,27)(H,24,26)/q-1