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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-amoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O6S/c1-3-4-7-16-35-20-12-10-19(11-13-20)18-26-27-22-15-14-21(17-24(22)29(30)31)36(32,33)28-23-8-5-6-9-25(23)34-2/h5-6,8-15,17-18,27-28H,3-4,7,16H2,1-2H3/b26-18+