2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H20N4O4S/c24-18-11-14-10-15(7-8-16(14)20-18)28(26,27)22-21-19(25)12-23-9-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-8,10,22H,3,5,9,11-12H2,(H,20,24)(H,21,25)