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ethyl (E)-2-cyano-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate

ethyl (E)-2-cyano-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name:ethyl (E)-2-cyano-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate
Openeye Name:ethyl (E)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate
CAS Name:(E)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]acrylic acid ethyl ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C#N


Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C#N


InChI

InChI=1S/C19H19N3O5S/c1-3-27-19(23)14(12-20)13-21-15-6-10-18(11-7-15)28(24,25)22-16-4-8-17(26-2)9-5-16/h4-11,13,21-22H,3H2,1-2H3/b14-13+


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