(3-phenoxyphenyl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: (3-phenoxyphenyl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (3-phenoxyphenyl)methyl 3,5-bis(2-thienylsulfonylamino)benzoate CAS Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 3,5-bis(2-thienylsulfonylamino)benzoic acid (3-phenoxybenzyl) ester Formula: C28H22N2O7S4 MolecularWeight: 626.74348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H22N2O7S4/c31-28(36-19-20-7-4-10-25(15-20)37-24-8-2-1-3-9-24)21-16-22(29-40(32,33)26-11-5-13-38-26)18-23(17-21)30-41(34,35)27-12-6-14-39-27/h1-18,29-30H,19H2