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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(15-7-9-17(23)10-8-15)20-21-19(24)16-5-4-6-18(13-16)27(25,26)22-11-2-3-12-22/h4-10,13,20H,2-3,11-12H2,1H3,(H,21,24)