4-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(4-tert-butylphenyl)methylene]hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-tert-butylbenzylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O4S/c1-23(2,3)17-6-4-16(5-7-17)15-25-26-21-13-12-20(14-22(21)28(29)30)33(31,32)27-19-10-8-18(24)9-11-19/h4-15,26-27H,1-3H3