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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C=CC1=O

InChI

InChI=1S/C19H21N3O5S/c1-27-18-11-14(7-8-17(18)23)13-20-21-19(24)15-5-4-6-16(12-15)28(25,26)22-9-2-3-10-22/h4-8,11-13,20H,2-3,9-10H2,1H3,(H,21,24)/b14-13+