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

Systemtic Name: 4-chloranyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S2/c17-15-6-5-14(9-16(15)19(20)21)26(22,23)18(10-12-3-1-7-24-12)11-13-4-2-8-25-13/h2,4-6,8-9,12H,1,3,7,10-11H2/t12-/m1/s1