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

Systemtic Name: (1R,6S)-6-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[2-chloro-5-(dimethylsulfamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[2-chloro-5-(dimethylsulfamoyl)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[2-chloro-5-(dimethylsulfamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[2-chloro-5-(dimethylsulfamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H18ClN2O5S- MolecularWeight: 385.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O5S/c1-19(2)25(23,24)10-7-8-13(17)14(9-10)18-15(20)11-5-3-4-6-12(11)16(21)22/h3-4,7-9,11-12H,5-6H2,1-2H3,(H,18,20)(H,21,22)/p-1/t11-,12+/m0/s1