2-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN/C=C\2/C=CC(=O)C(=C2)OCC

InChI

InChI=1S/C19H24N4O6S/c1-4-22(5-2)30(27,28)19-12-15(23(25)26)8-9-16(19)21-20-13-14-7-10-17(24)18(11-14)29-6-3/h7-13,20-21H,4-6H2,1-3H3/b14-13-