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methyl (E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]-3-methoxy-phenyl]prop-2-enoate

methyl (E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:methyl (E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]-3-methoxy-phenyl]prop-2-enoate
Openeye Name:methyl (E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitrophenoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitrophenoxy]-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]-3-methoxy-phenyl]acrylic acid methyl ester
Formula: C21H24N2O8S
MolecularWeight: 464.48886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H24N2O8S/c1-21(2,3)22-32(27,28)15-8-10-17(16(13-15)23(25)26)31-18-9-6-14(12-19(18)29-4)7-11-20(24)30-5/h6-13,22H,1-5H3/b11-7+


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