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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C15H17N5O4S/c1-9-5-10(2)20(18-9)8-15(22)17-19-25(23,24)12-3-4-13-11(6-12)7-14(21)16-13/h3-6,19H,7-8H2,1-2H3,(H,16,21)(H,17,22)