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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4S/c24-18-8-5-12-9-14(6-7-16(12)21-18)28(26,27)23-22-19(25)10-13-11-20-17-4-2-1-3-15(13)17/h1-4,6-7,9,11,20,23H,5,8,10H2,(H,21,24)(H,22,25)