[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-5-6-15(19)23-12(4)16(20)17-13-7-9-14(10-8-13)24(21,22)18-11(2)3/h5-12,18H,1-4H3,(H,17,20)/b6-5+