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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C18H19N3O5S/c1-11-3-4-14(7-12(11)2)26-10-18(23)20-21-27(24,25)15-5-6-16-13(8-15)9-17(22)19-16/h3-8,21H,9-10H2,1-2H3,(H,19,22)(H,20,23)