2-nitro-N-(3-phenylmethoxypropyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(3-phenylmethoxypropyl)benzenesulfonamide Openeye Name: N-(3-benzyloxypropyl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-(3-phenylmethoxypropyl)benzenesulfonamide IUPAC Name: 2-nitro-N-(3-phenylmethoxypropyl)benzenesulfonamide Traditional Name: N-(3-benzoxypropyl)-2-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c19-18(20)15-9-4-5-10-16(15)24(21,22)17-11-6-12-23-13-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2