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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzenesulfonohydrazide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-4-7-14(8-5-11)23(20,21)18-17-12(2)13-6-9-15(19)16(10-13)22-3/h4-10,17-18H,1-3H3