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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-2-15(11-6-8-12(16)9-7-11)17-23(21,22)14-5-3-4-13(10-14)18(19)20/h3-10,15,17H,2H2,1H3/t15-/m0/s1