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

Systemtic Name: 4-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-tert-butylphenyl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-tert-butylbenzylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-23(2,3)18-11-9-17(10-12-18)16-24-25-21-14-13-20(15-22(21)27(28)29)32(30,31)26-19-7-5-4-6-8-19/h4-16,25-26H,1-3H3/b24-16+