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

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[[3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[[3-(trifluoromethyl)phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[[3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[[3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-[3-(trifluoromethyl)benzylidene]hydrazino]benzenesulfonamide Formula: C22H19F3N4O4S MolecularWeight: 492.47087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C22H19F3N4O4S/c1-14-6-8-19(15(2)10-14)28-34(32,33)18-7-9-20(21(12-18)29(30)31)27-26-13-16-4-3-5-17(11-16)22(23,24)25/h3-13,27-28H,1-2H3/b26-13+