1-(3-nitrophenyl)-N-phenethyl-methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-phenethyl-methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-phenethyl-methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-phenethylmethanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-phenethyl-methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c18-17(19)15-8-4-7-14(11-15)12-22(20,21)16-10-9-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2