N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C=C(C1=O)O

InChI

InChI=1S/C19H21N3O6S/c1-28-17-10-13(9-16(23)18(17)24)12-20-21-19(25)14-5-4-6-15(11-14)29(26,27)22-7-2-3-8-22/h4-6,9-12,20,23H,2-3,7-8H2,1H3,(H,21,25)