N'-(2-oxidanylideneindol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-piperidinosulfonyl-benzohydrazide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H20N4O4S/c25-19(23-22-18-16-9-2-3-10-17(16)21-20(18)26)14-7-6-8-15(13-14)29(27,28)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12H2,(H,23,25)(H,21,22,26)