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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O5S/c18-13-3-1-2-4-15(13)26-10-17(23)20-21-27(24,25)12-6-7-14-11(9-12)5-8-16(22)19-14/h1-4,6-7,9,21H,5,8,10H2,(H,19,22)(H,20,23)