2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazono]methyl]-4-nitro-phenolate Formula: C15H13N4O6S- MolecularWeight: 377.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N4O6S/c1-10(20)17-12-2-5-14(6-3-12)26(24,25)18-16-9-11-8-13(19(22)23)4-7-15(11)21/h2-9,18,21H,1H3,(H,17,20)/p-1/b16-9-