N,N-diethyl-2-[2-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-2-[2-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[2-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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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=C(C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6S/c1-4-21(5-2)29(26,27)17-11-14(22(24)25)9-10-15(17)20-19-12-13-7-6-8-16(28-3)18(13)23/h6-12,19-20H,4-5H2,1-3H3/b13-12+