1-[(1R)-2,2-bis(chloranyl)cyclopropyl]-N-(4-nitrophenyl)methanesulfonamide

Systemtic Name: 1-[(1R)-2,2-bis(chloranyl)cyclopropyl]-N-(4-nitrophenyl)methanesulfonamide Openeye Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-nitrophenyl)methanesulfonamide CAS Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-nitrophenyl)methanesulfonamide IUPAC Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-nitrophenyl)methanesulfonamide Traditional Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-nitrophenyl)methanesulfonamide Formula: C10H10Cl2N2O4S MolecularWeight: 325.1684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)CS(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)CS(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10Cl2N2O4S/c11-10(12)5-7(10)6-19(17,18)13-8-1-3-9(4-2-8)14(15)16/h1-4,7,13H,5-6H2/t7-/m1/s1