N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-14(18-9-8-16(28-2)13-19(18)24)21-22-20(25)15-6-5-7-17(12-15)29(26,27)23-10-3-4-11-23/h5-9,12-13,21H,3-4,10-11H2,1-2H3,(H,22,25)/b18-14+