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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide Traditional Name: 5-chloro-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-methoxy-benzohydrazide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-26-15-6-3-11(18)9-13(15)17(23)20-21-27(24,25)12-4-5-14-10(8-12)2-7-16(22)19-14/h3-6,8-9,21H,2,7H2,1H3,(H,19,22)(H,20,23)