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

Systemtic Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c18-14-5-1-2-6-15(14)20-27(24,25)13-7-8-16(17(10-13)21(22)23)19-11-12-4-3-9-26-12/h1-2,5-8,10,12,19-20H,3-4,9,11H2/t12-/m1/s1