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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

InChI

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