6-azanylidene-5-[2-[4-chloranyl-2-(2-chloranylphenoxy)phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: 6-azanylidene-5-[2-[4-chloranyl-2-(2-chloranylphenoxy)phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 5-[2-[4-chloro-2-(2-chlorophenoxy)phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid CAS Name: 5-[[4-chloro-2-(2-chlorophenoxy)phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 5-[2-[4-chloro-2-(2-chlorophenoxy)phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid Traditional Name: 5-[N'-[4-chloro-2-(2-chlorophenoxy)phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonic acid Formula: C22H15Cl2N3O5S MolecularWeight: 504.3426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)Cl)NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=C2)Cl)NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)Cl

InChI

InChI=1S/C22H15Cl2N3O5S/c23-13-6-8-17(20(10-13)32-19-4-2-1-3-15(19)24)26-27-22-16(25)7-5-12-9-14(33(29,30)31)11-18(28)21(12)22/h1-11,25-27H,(H,29,30,31)