2-[(4-bromophenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]but-3-enyl 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]but-3-enyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]but-3-enyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid 2-[(4-bromophenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]but-3-enyl ester IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]but-3-enyl 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid 2-[brosyl(p-anisyl)amino]but-3-enyl ester Formula: C26H26BrNO7S MolecularWeight: 576.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(COC(=O)C2=C(C(=CC=C2)OC)O)C=C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(COC(=O)C2=C(C(=CC=C2)OC)O)C=C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H26BrNO7S/c1-4-20(17-35-26(30)23-6-5-7-24(34-3)25(23)29)28(16-18-8-12-21(33-2)13-9-18)36(31,32)22-14-10-19(27)11-15-22/h4-15,20,29H,1,16-17H2,2-3H3