5-[3-azanyl-4-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 5-[3-azanyl-4-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]aniline Openeye Name: 5-[3-amino-4-[(4-nitrophenyl)methyleneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methyleneamino]aniline CAS Name: 5-[3-amino-4-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 5-[3-amino-4-[(4-nitrophenyl)methylideneamino]phenyl]sulfonyl-2-[(4-nitrophenyl)methylideneamino]aniline Traditional Name: [5-[3-amino-4-[(4-nitrobenzylidene)amino]phenyl]sulfonyl-2-[(4-nitrobenzylidene)amino]phenyl]amine Formula: C26H20N6O6S MolecularWeight: 544.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O6S/c27-23-13-21(9-11-25(23)29-15-17-1-5-19(6-2-17)31(33)34)39(37,38)22-10-12-26(24(28)14-22)30-16-18-3-7-20(8-4-18)32(35)36/h1-16H,27-28H2