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

Systemtic Name: 2-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H16N5O8S- MolecularWeight: 486.43474

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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=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O8S/c1-33-17-6-2-14(3-7-17)23-34(31,32)20-11-16(25(29)30)4-8-18(20)22-21-12-13-10-15(24(27)28)5-9-19(13)26/h2-12,22-23,26H,1H3/p-1/b21-12-