N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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