4-chloranyl-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4S/c1-2-14(10-3-5-11(16)6-4-10)18-24(22,23)12-7-8-13(17)15(9-12)19(20)21/h3-9,14,18H,2H2,1H3/t14-/m0/s1