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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C=CC1=O

InChI

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