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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-10-6-12(2-4-14(10)18)26-9-17(23)20-21-27(24,25)13-3-5-15-11(7-13)8-16(22)19-15/h2-7,21H,8-9H2,1H3,(H,19,22)(H,20,23)