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

Systemtic Name: 3,4-dimethoxy-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide Traditional Name: N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dimethoxy-benzohydrazide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C18H19N3O6S/c1-26-15-7-3-12(10-16(15)27-2)18(23)20-21-28(24,25)13-5-6-14-11(9-13)4-8-17(22)19-14/h3,5-7,9-10,21H,4,8H2,1-2H3,(H,19,22)(H,20,23)