4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C16H15F3N2O5S MolecularWeight: 404.36091

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N2O5S/c1-2-9-26-15-8-3-11(16(17,18)19)10-14(15)20-27(24,25)13-6-4-12(5-7-13)21(22)23/h3-8,10,20H,2,9H2,1H3