(E)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-keto-but-2-enoic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H16N2O5S/c1-9-4-5-10(21(19,20)15(2)3)8-11(9)14-12(16)6-7-13(17)18/h4-8H,1-3H3,(H,14,16)(H,17,18)/b7-6+