4-chloranyl-N-[3-oxidanylidene-3-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]benzamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O5S/c22-17-8-6-15(7-9-17)20(28)23-11-10-19(27)24-25-21(29)16-4-3-5-18(14-16)32(30,31)26-12-1-2-13-26/h3-9,14H,1-2,10-13H2,(H,23,28)(H,24,27)(H,25,29)