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

Systemtic Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-[(4-chlorobenzyl)thio]acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c21-17-7-3-15(4-8-17)13-29-14-19(25)22-23-20(26)16-5-9-18(10-6-16)30(27,28)24-11-1-2-12-24/h3-10H,1-2,11-14H2,(H,22,25)(H,23,26)