[3-(4-bromophenyl)sulfonyl-4-(3-methoxyphenyl)carbonyloxy-phenyl] 3-methoxybenzoate

Systemtic Name: [3-(4-bromophenyl)sulfonyl-4-(3-methoxyphenyl)carbonyloxy-phenyl] 3-methoxybenzoate Openeye Name: [3-(4-bromophenyl)sulfonyl-4-(3-methoxybenzoyl)oxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-(4-bromophenyl)sulfonyl-4-[(3-methoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(4-bromophenyl)sulfonyl-4-(3-methoxybenzoyl)oxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (3-brosyl-4-m-anisoyloxy-phenyl) ester Formula: C28H21BrO8S MolecularWeight: 597.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H21BrO8S/c1-34-21-7-3-5-18(15-21)27(30)36-23-11-14-25(37-28(31)19-6-4-8-22(16-19)35-2)26(17-23)38(32,33)24-12-9-20(29)10-13-24/h3-17H,1-2H3