4-[2-[(4-ethylphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(4-ethylphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(4-ethylphenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(4-ethylphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(4-ethylphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-ethylbenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-3-16-4-6-17(7-5-16)15-23-24-21-13-12-20(14-22(21)26(27)28)32(29,30)25-18-8-10-19(31-2)11-9-18/h4-15,24-25H,3H2,1-2H3