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methyl 4-[(Z)-2-bromanyl-3-[(5-bromanyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]prop-1-enyl]benzoate

methyl 4-[(Z)-2-bromanyl-3-[(5-bromanyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]prop-1-enyl]benzoate

Systemtic Name:methyl 4-[(Z)-2-bromanyl-3-[(5-bromanyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]prop-1-enyl]benzoate
Openeye Name:methyl 4-[(Z)-2-bromo-3-[5-bromo-2-methyl-N-(p-tolylsulfonyl)anilino]prop-1-enyl]benzoate
CAS Name:4-[(Z)-2-bromo-3-(5-bromo-2-methyl-N-(4-methylphenyl)sulfonylanilino)prop-1-enyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-2-bromo-3-(5-bromo-2-methyl-N-(4-methylphenyl)sulfonylanilino)prop-1-enyl]benzoate
Traditional Name:4-[(Z)-2-bromo-3-(5-bromo-2-methyl-N-tosyl-anilino)prop-1-enyl]benzoic acid methyl ester
Formula: C25H23Br2NO4S
MolecularWeight: 593.32742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=CC2=CC=C(C=C2)C(=O)OC)Br)C3=C(C=CC(=C3)Br)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C(=C/C2=CC=C(C=C2)C(=O)OC)/Br)C3=C(C=CC(=C3)Br)C


InChI

InChI=1S/C25H23Br2NO4S/c1-17-4-12-23(13-5-17)33(30,31)28(24-15-21(26)11-6-18(24)2)16-22(27)14-19-7-9-20(10-8-19)25(29)32-3/h4-15H,16H2,1-3H3/b22-14-


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