N-(2,4-dimethylphenyl)-4-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethylbenzoyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethylbenzoyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(4-ethylbenzoyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-4-17-6-8-18(9-7-17)23(28)25-24-21-12-10-19(14-22(21)27(29)30)33(31,32)26-20-11-5-15(2)13-16(20)3/h5-14,24,26H,4H2,1-3H3,(H,25,28)