N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-19(15-8-10-17(24)11-9-15)21-22-20(25)16-6-5-7-18(14-16)28(26,27)23-12-3-4-13-23/h5-11,14,21H,2-4,12-13H2,1H3,(H,22,25)