(2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoate CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]benzoic acid desyl ester Formula: C29H24BrNO6S MolecularWeight: 594.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24BrNO6S/c1-2-36-25-18-15-23(30)19-26(25)38(34,35)31-24-16-13-22(14-17-24)29(33)37-28(21-11-7-4-8-12-21)27(32)20-9-5-3-6-10-20/h3-19,28,31H,2H2,1H3