(E)-4-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[methyl(phenyl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[methyl(phenyl)sulfamoyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[methyl(phenyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[methyl(phenyl)sulfamoyl]anilino]but-2-enoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c1-19(14-5-3-2-4-6-14)25(23,24)15-9-7-13(8-10-15)18-16(20)11-12-17(21)22/h2-12H,1H3,(H,18,20)(H,21,22)/p-1/b12-11+