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(4-methoxycarbonylphenyl)methyl 3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoate

(4-methoxycarbonylphenyl)methyl 3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoate

Systemtic Name:(4-methoxycarbonylphenyl)methyl 3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoate
Openeye Name:(4-methoxycarbonylphenyl)methyl 3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoate
CAS Name:3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoic acid (4-methoxycarbonylphenyl)methyl ester
IUPAC Name:(4-methoxycarbonylphenyl)methyl 3-[(4-bromophenyl)-[(4-methoxycarbonylphenyl)methyl]sulfamoyl]benzoate
Traditional Name:3-[(4-bromophenyl)-(4-carbomethoxybenzyl)sulfamoyl]benzoic acid (4-carbomethoxybenzyl) ester
Formula: C31H26BrNO8S
MolecularWeight: 652.50904
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C31H26BrNO8S/c1-39-29(34)23-10-6-21(7-11-23)19-33(27-16-14-26(32)15-17-27)42(37,38)28-5-3-4-25(18-28)31(36)41-20-22-8-12-24(13-9-22)30(35)40-2/h3-18H,19-20H2,1-2H3


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