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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-3-piperidinosulfonyl-benzohydrazide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)N3CCCCC3

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-2-20(16-9-11-18(25)12-10-16)22-23-21(26)17-7-6-8-19(15-17)29(27,28)24-13-4-3-5-14-24/h6-12,15,22H,2-5,13-14H2,1H3,(H,23,26)