ethyl 4-[6-[(4-fluorophenyl)sulfonylamino]-2-oxidanylidene-1,3-dihydroindol-5-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-[(4-fluorophenyl)sulfonylamino]-2-oxidanylidene-1,3-dihydroindol-5-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-[(4-fluorophenyl)sulfonylamino]-2-oxo-indolin-5-yl]piperazine-1-carboxylate CAS Name: 4-[6-[(4-fluorophenyl)sulfonylamino]-2-oxo-1,3-dihydroindol-5-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[(4-fluorophenyl)sulfonylamino]-2-oxo-1,3-dihydroindol-5-yl]piperazine-1-carboxylate Traditional Name: 4-[6-[(4-fluorophenyl)sulfonylamino]-2-keto-indolin-5-yl]piperazine-1-carboxylic acid ethyl ester Formula: C21H23FN4O5S MolecularWeight: 462.494523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)CC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)CC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O5S/c1-2-31-21(28)26-9-7-25(8-10-26)19-11-14-12-20(27)23-17(14)13-18(19)24-32(29,30)16-5-3-15(22)4-6-16/h3-6,11,13,24H,2,7-10,12H2,1H3,(H,23,27)