4-[[4-[4-[(4-carboxylatophenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]benzoate

Systemtic Name: 4-[[4-[4-[(4-carboxylatophenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]benzoate Openeye Name: 4-[[4-[4-[(4-carboxylatophenyl)methyleneamino]phenyl]sulfonylphenyl]iminomethyl]benzoate CAS Name: 4-[[4-[4-[(4-carboxylatophenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]benzoate IUPAC Name: 4-[[4-[4-[(4-carboxylatophenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]benzoate Traditional Name: 4-[[4-[4-[(4-carboxylatobenzylidene)amino]phenyl]sulfonylphenyl]iminomethyl]benzoate Formula: C28H18N2O6S-2 MolecularWeight: 510.51732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O6S/c31-27(32)21-5-1-19(2-6-21)17-29-23-9-13-25(14-10-23)37(35,36)26-15-11-24(12-16-26)30-18-20-3-7-22(8-4-20)28(33)34/h1-18H,(H,31,32)(H,33,34)/p-2