2-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-tosyl-acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-11-5-7-14(8-6-11)23(21,22)10-15(18)16-12-3-2-4-13(9-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)