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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-28-17-10-14(11-18(29-2)19(17)24)13-21-22-20(25)15-6-5-7-16(12-15)30(26,27)23-8-3-4-9-23/h5-7,10-13,21H,3-4,8-9H2,1-2H3,(H,22,25)