4-methyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S2/c1-13-6-7-16(10-17(13)19(20)21)26(22,23)18(11-14-4-2-8-24-14)12-15-5-3-9-25-15/h3,5-7,9-10,14H,2,4,8,11-12H2,1H3/t14-/m1/s1