4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O4S/c1-14(15-7-9-16(21)10-8-15)22-19-12-11-18(13-20(19)24(25)26)29(27,28)23-17-5-3-2-4-6-17/h2-14,22-23H,1H3/t14-/m1/s1