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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-3-4-12(16)20-9(2)13(17)15-10-5-7-11(8-6-10)21(14,18)19/h3-9H,1-2H3,(H,15,17)(H2,14,18,19)/b4-3+