[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5S MolecularWeight: 340.3947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-5-7-14(18)22-11(2)15(19)16-12-8-6-9-13(10-12)23(20,21)17(3)4/h5-11H,1-4H3,(H,16,19)/b7-5+