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

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-amoxybenzylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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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=C(C=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O5S/c1-4-5-6-15-35-22-10-8-21(9-11-22)18-27-28-25-14-12-23(17-26(25)30(31)32)36(33,34)29-24-13-7-19(2)16-20(24)3/h7-14,16-18,28-29H,4-6,15H2,1-3H3/b27-18+