(3S)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O6S/c22-17-8-5-11-9-12(6-7-13(11)19-17)28(24,25)21-20-18(23)16-10-26-14-3-1-2-4-15(14)27-16/h1-4,6-7,9,16,21H,5,8,10H2,(H,19,22)(H,20,23)/t16-/m0/s1