2-chloranyl-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]benzamide Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O5S/c21-17-6-2-1-5-16(17)20(28)22-13-18(26)23-24-19(27)14-7-9-15(10-8-14)31(29,30)25-11-3-4-12-25/h1-2,5-10H,3-4,11-13H2,(H,22,28)(H,23,26)(H,24,27)