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

Systemtic Name: 3-nitro-4-[(2Z)-2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[(2,4,5-trimethylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[(2,4,5-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-(2,4,5-trimethylbenzylidene)hydrazino]benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H18N4O4S/c1-10-6-12(3)13(7-11(10)2)9-18-19-15-5-4-14(25(17,23)24)8-16(15)20(21)22/h4-9,19H,1-3H3,(H2,17,23,24)/b18-9-