N-(2-fluorophenyl)-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxamide

Systemtic Name: N-(2-fluorophenyl)-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxamide Openeye Name: N-(2-fluorophenyl)-4-(2-oxoindolin-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2-fluorophenyl)-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2-fluorophenyl)-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxamide Traditional Name: N-(2-fluorophenyl)-4-(2-ketoindolin-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1C(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H19FN4O4S/c20-15-3-1-2-4-17(15)22-19(26)23-7-9-24(10-8-23)29(27,28)14-5-6-16-13(11-14)12-18(25)21-16/h1-6,11H,7-10,12H2,(H,21,25)(H,22,26)