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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-15-5-7-16(8-6-15)28-13-18(24)21-22-19(25)14-3-9-17(10-4-14)29(26,27)23-11-1-2-12-23/h3-10H,1-2,11-13H2,(H,21,24)(H,22,25)