N'-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methyl-propanehydrazide Openeye Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methyl-propanehydrazide CAS Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methylpropanehydrazide IUPAC Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methylpropanehydrazide Traditional Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-2-methyl-propionohydrazide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-10(2)15(20)16-17-23(21,22)13-6-7-14-12(9-13)5-4-8-18(14)11(3)19/h6-7,9-10,17H,4-5,8H2,1-3H3,(H,16,20)