(3-phenoxyphenyl)methyl 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: (3-phenoxyphenyl)methyl 4-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (3-phenoxyphenyl)methyl 4-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 4-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid (3-phenoxybenzyl) ester Formula: C24H18BrNO5S2 MolecularWeight: 544.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H18BrNO5S2/c25-22-13-14-23(32-22)33(28,29)26-19-11-9-18(10-12-19)24(27)30-16-17-5-4-8-21(15-17)31-20-6-2-1-3-7-20/h1-15,26H,16H2