3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzenesulfonamide CAS Name: 3-nitro-4-[[(2R)-2-oxolanyl]methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c21-20(22)17-11-15(26(23,24)19-13-5-2-1-3-6-13)8-9-16(17)18-12-14-7-4-10-25-14/h1-3,5-6,8-9,11,14,18-19H,4,7,10,12H2/t14-/m1/s1