N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-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=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c1-9(13-6-5-10(15)7-14(13)16)17-23(21,22)12-4-2-3-11(8-12)18(19)20/h2-9,17H,1H3/t9-/m0/s1