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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)C)C)C1=O

InChI

InChI=1S/C23H24N4O6S/c1-4-33-21-7-5-6-17(23(21)28)14-24-25-20-11-9-18(27(29)30)13-22(20)34(31,32)26-19-10-8-15(2)12-16(19)3/h5-14,24-26H,4H2,1-3H3