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

Systemtic Name: N-(4-ethylphenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(4-ethylphenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-(4-ethylphenyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-ethylphenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(4-ethylphenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-2-12-6-8-14(9-7-12)16-22(20,21)11-13-4-3-5-15(10-13)17(18)19/h3-10,16H,2,11H2,1H3