N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-4-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]-4-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-4-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1,1-diketothiolan-3-yl)acetyl]-4-morpholinosulfonyl-benzohydrazide Formula: C17H23N3O7S2 MolecularWeight: 445.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O7S2/c21-16(11-13-5-10-28(23,24)12-13)18-19-17(22)14-1-3-15(4-2-14)29(25,26)20-6-8-27-9-7-20/h1-4,13H,5-12H2,(H,18,21)(H,19,22)