3-[[2-[(2E)-2-(6-azanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-5-nitro-phenyl]sulfamoyl]benzenesulfonic acid

Systemtic Name: 3-[[2-[(2E)-2-(6-azanyl-5-oxidanylidene-pyridin-2-ylidene)hydrazinyl]-5-nitro-phenyl]sulfamoyl]benzenesulfonic acid Openeye Name: 3-[[2-[(2E)-2-(6-amino-5-oxo-2-pyridylidene)hydrazino]-5-nitro-phenyl]sulfamoyl]benzenesulfonic acid CAS Name: 3-[[2-[(2E)-2-(6-amino-5-oxo-2-pyridinylidene)hydrazinyl]-5-nitrophenyl]sulfamoyl]benzenesulfonic acid IUPAC Name: 3-[[2-[(2E)-2-(6-amino-5-oxopyridin-2-ylidene)hydrazinyl]-5-nitrophenyl]sulfamoyl]benzenesulfonic acid Traditional Name: 3-[[2-[(N'E)-N'-(6-amino-5-keto-2-pyridylidene)hydrazino]-5-nitro-phenyl]sulfamoyl]besylic acid Formula: C17H14N6O8S2 MolecularWeight: 494.45846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NN=C3C=CC(=O)C(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\C=CC(=O)C(=N3)N

InChI

InChI=1S/C17H14N6O8S2/c18-17-15(24)6-7-16(19-17)21-20-13-5-4-10(23(25)26)8-14(13)22-32(27,28)11-2-1-3-12(9-11)33(29,30)31/h1-9,20,22H,(H2,18,19,21)(H,29,30,31)