4-chloranyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c1-9(10-3-2-4-11(15)7-10)17-23(21,22)12-5-6-13(16)14(8-12)18(19)20/h2-9,17H,1H3/t9-/m1/s1