N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c25-18(14-21-19(26)15-7-2-1-3-8-15)22-23-20(27)16-9-6-10-17(13-16)30(28,29)24-11-4-5-12-24/h1-3,6-10,13H,4-5,11-12,14H2,(H,21,26)(H,22,25)(H,23,27)