N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'Z)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C24H26N4O6S/c1-5-34-22-11-7-18(13-23(22)33-4)15-25-26-21-10-8-19(28(29)30)14-24(21)35(31,32)27-20-9-6-16(2)12-17(20)3/h6-15,26-27H,5H2,1-4H3/b25-15-