N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-p-phenetyl-methanesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-2-22-15-8-6-13(7-9-15)16-23(20,21)11-12-4-3-5-14(10-12)17(18)19/h3-10,16H,2,11H2,1H3