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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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