2-(1H-indol-3-yl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[4-(2-ketopyrrolidino)phenyl]sulfonyl-acetohydrazide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c25-19(12-14-13-21-18-5-2-1-4-17(14)18)22-23-29(27,28)16-9-7-15(8-10-16)24-11-3-6-20(24)26/h1-2,4-5,7-10,13,21,23H,3,6,11-12H2,(H,22,25)