N'-[2-(4-chlorophenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-16-8-6-14(7-9-16)12-18(24)21-22-19(25)15-4-3-5-17(13-15)28(26,27)23-10-1-2-11-23/h3-9,13H,1-2,10-12H2,(H,21,24)(H,22,25)