N'-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H24N4O5S MolecularWeight: 456.51476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-15-7-9-17(10-8-15)26-20(27)14-19(22(26)29)23-24-21(28)16-5-4-6-18(13-16)32(30,31)25-11-2-3-12-25/h4-10,13,19,23H,2-3,11-12,14H2,1H3,(H,24,28)