2-[(5-nitrothiophen-2-yl)methylideneamino]-4-[3-[(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]-4-[3-[(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 4-[4-hydroxy-3-[(5-nitro-2-thienyl)methyleneamino]phenyl]sulfonyl-2-[(5-nitro-2-thienyl)methyleneamino]phenol CAS Name: 4-[4-hydroxy-3-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]sulfonyl-2-[(5-nitro-2-thiophenyl)methylideneamino]phenol IUPAC Name: 4-[4-hydroxy-3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]sulfonyl-2-[(5-nitrothiophen-2-yl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-[(5-nitro-2-thienyl)methyleneamino]phenyl]sulfonyl-2-[(5-nitro-2-thienyl)methyleneamino]phenol Formula: C22H14N4O8S3 MolecularWeight: 558.56356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-])O

InChI

InChI=1S/C22H14N4O8S3/c27-19-5-3-15(9-17(19)23-11-13-1-7-21(35-13)25(29)30)37(33,34)16-4-6-20(28)18(10-16)24-12-14-2-8-22(36-14)26(31)32/h1-12,27-28H