2-nitro-N-(4-pentoxyphenyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(4-pentoxyphenyl)benzenesulfonamide Openeye Name: 2-nitro-N-(4-pentoxyphenyl)benzenesulfonamide CAS Name: 2-nitro-N-(4-pentoxyphenyl)benzenesulfonamide IUPAC Name: 2-nitro-N-(4-pentoxyphenyl)benzenesulfonamide Traditional Name: N-(4-amoxyphenyl)-2-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-2-3-6-13-24-15-11-9-14(10-12-15)18-25(22,23)17-8-5-4-7-16(17)19(20)21/h4-5,7-12,18H,2-3,6,13H2,1H3