(6Z)-6-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-4-phenylazanyl-naphthalene-1-sulfonic acid

Systemtic Name: (6Z)-6-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-4-phenylazanyl-naphthalene-1-sulfonic acid Openeye Name: (6Z)-4-anilino-6-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid CAS Name: (6Z)-4-anilino-6-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (6Z)-4-anilino-6-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: (6Z)-4-anilino-6-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-5-keto-naphthalene-1-sulfonic acid Formula: C22H15ClN4O7S MolecularWeight: 514.8951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)S(=O)(=O)O)C=CC(=NNC4=CC(=CC(=C4O)[N+](=O)[O-])Cl)C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)S(=O)(=O)O)C=C/C(=N/NC4=CC(=CC(=C4O)[N+](=O)[O-])Cl)/C3=O

InChI

InChI=1S/C22H15ClN4O7S/c23-12-10-17(21(28)18(11-12)27(30)31)26-25-16-7-6-14-19(35(32,33)34)9-8-15(20(14)22(16)29)24-13-4-2-1-3-5-13/h1-11,24,26,28H,(H,32,33,34)/b25-16-