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

Systemtic Name: 4-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-cyanophenoxy)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-cyanophenoxy)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-cyanophenoxy)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O5S/c21-17-8-5-15(11-18(17)31(28,29)25-9-1-2-10-25)20(27)24-23-19(26)13-30-16-6-3-14(12-22)4-7-16/h3-8,11H,1-2,9-10,13H2,(H,23,26)(H,24,27)