[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-[(4-ethoxyphenyl)sulfonylamino]benzoyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl] ester IUPAC Name: [2-[(4-ethoxyphenyl)sulfonylamino]benzoyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [2-(p-phenetylsulfonylamino)benzoyl] ester Formula: C30H28N2O9S2 MolecularWeight: 624.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O9S2/c1-3-39-21-13-17-23(18-14-21)42(35,36)31-27-11-7-5-9-25(27)29(33)41-30(34)26-10-6-8-12-28(26)32-43(37,38)24-19-15-22(16-20-24)40-4-2/h5-20,31-32H,3-4H2,1-2H3