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

Systemtic Name: 2-(3-methylphenoxy)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Traditional Name: N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-(3-methylphenoxy)acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-3-2-4-14(9-12)26-11-18(23)20-21-27(24,25)15-6-7-16-13(10-15)5-8-17(22)19-16/h2-4,6-7,9-10,21H,5,8,11H2,1H3,(H,19,22)(H,20,23)