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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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