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[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name:[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
Openeye Name:[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C14H18N2O5S
MolecularWeight: 326.36812
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C


Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C


InChI

InChI=1S/C14H18N2O5S/c1-4-5-14(18)21-10-13(17)15-11-6-8-12(9-7-11)22(19,20)16(2)3/h4-9H,10H2,1-3H3,(H,15,17)/b5-4+


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