4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]methyl]benzoate Formula: C21H17N4O7S- MolecularWeight: 469.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c1-32-18-9-6-16(7-10-18)24-33(30,31)20-12-17(25(28)29)8-11-19(20)23-22-13-14-2-4-15(5-3-14)21(26)27/h2-13,23-24H,1H3,(H,26,27)/p-1/b22-13-