4-[2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(2,5-dimethylphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2,5-dimethylbenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-10-3-4-11(2)12(7-10)9-17-18-14-6-5-13(24(16,22)23)8-15(14)19(20)21/h3-9,18H,1-2H3,(H2,16,22,23)