N,N-diethyl-4-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=C2C=CC(=CC2=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=C2C=CC(=CC2=O)OC)C)[N+](=O)[O-]

InChI

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