(1R,2S)-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-methyl-cyclopropane-1-carboximidate

Systemtic Name: (1R,2S)-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-methyl-cyclopropane-1-carboximidate Openeye Name: (1R,2S)-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-cyclopropanecarboximidate CAS Name: (1R,2S)-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-1-cyclopropanecarboximidate IUPAC Name: (1R,2S)-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methylcyclopropane-1-carboximidate Traditional Name: (1R,2S)-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-cyclopropanecarboximidate Formula: C12H14ClN2O3S- MolecularWeight: 301.76916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)[O-]

InChI

InChI=1S/C12H15ClN2O3S/c1-7-5-9(7)12(16)14-8-3-4-11(10(13)6-8)15-19(2,17)18/h3-4,6-7,9,15H,5H2,1-2H3,(H,14,16)/p-1/t7-,9+/m0/s1