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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-ketoindolin-5-yl)sulfonyl-acetohydrazide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NNC(=O)COC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H14ClN3O5S/c17-11-1-3-12(4-2-11)25-9-16(22)19-20-26(23,24)13-5-6-14-10(7-13)8-15(21)18-14/h1-7,20H,8-9H2,(H,18,21)(H,19,22)