[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 3-methylbut-2-enoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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