(1R,6S)-6-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[5-(dimethylsulfamoyl)-2-hydroxyanilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H19N2O6S- MolecularWeight: 367.39686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H20N2O6S/c1-18(2)25(23,24)10-7-8-14(19)13(9-10)17-15(20)11-5-3-4-6-12(11)16(21)22/h3-4,7-9,11-12,19H,5-6H2,1-2H3,(H,17,20)(H,21,22)/p-1/t11-,12+/m0/s1