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

Systemtic Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4S/c1-16-5-11-21(17(2)13-16)26-33(31,32)20-10-12-22(23(14-20)28(29)30)25-24-15-18-6-8-19(9-7-18)27(3)4/h5-15,25-26H,1-4H3/b24-15+