4-fluoranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-fluoro-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzenesulfonamide Formula: C16H17FN2O4S MolecularWeight: 352.380583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O4S/c1-3-15(12-6-4-11(2)5-7-12)18-24(22,23)13-8-9-14(17)16(10-13)19(20)21/h4-10,15,18H,3H2,1-2H3/t15-/m1/s1