2-(1-adamantyl)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O4S/c25-19-4-1-16-8-17(2-3-18(16)22-19)29(27,28)24-23-20(26)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h2-3,8,13-15,24H,1,4-7,9-12H2,(H,22,25)(H,23,26)