N'-[(Z)-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(Z)-(3-acetyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(Z)-(3-acetyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(Z)-(3-acetyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(Z)-(3-acetyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C\2/C=CC(=O)C(=C2)C(=O)C

InChI

InChI=1S/C16H16N2O4S/c1-11-3-6-14(7-4-11)23(21,22)18-17-10-13-5-8-16(20)15(9-13)12(2)19/h3-10,17-18H,1-2H3/b13-10-