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

Systemtic Name: N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O6S/c1-32-17-8-6-16(7-9-17)26-20(27)14-19(22(26)29)23-24-21(28)15-4-10-18(11-5-15)33(30,31)25-12-2-3-13-25/h4-11,19,23H,2-3,12-14H2,1H3,(H,24,28)