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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O5S/c1-12-4-3-5-13(2)19(12)27-11-18(24)21-22-28(25,26)15-7-8-16-14(10-15)6-9-17(23)20-16/h3-5,7-8,10,22H,6,9,11H2,1-2H3,(H,20,23)(H,21,24)