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[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C21H22ClN3O6S
MolecularWeight: 479.93388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C21H22ClN3O6S/c1-14(26)23-19(11-15-7-5-4-6-8-15)21(28)31-13-20(27)24-18-12-16(9-10-17(18)22)32(29,30)25(2)3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)/b19-11-


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