N-(5-methylsulfonyl-1-nitro-naphthalen-2-yl)ethanamide

Systemtic Name: N-(5-methylsulfonyl-1-nitro-naphthalen-2-yl)ethanamide Openeye Name: N-(5-methylsulfonyl-1-nitro-2-naphthyl)acetamide CAS Name: N-(5-methylsulfonyl-1-nitro-2-naphthalenyl)acetamide IUPAC Name: N-(5-methylsulfonyl-1-nitronaphthalen-2-yl)acetamide Traditional Name: N-(5-mesyl-1-nitro-2-naphthyl)acetamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=CC=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=CC=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c1-8(16)14-11-7-6-9-10(13(11)15(17)18)4-3-5-12(9)21(2,19)20/h3-7H,1-2H3,(H,14,16)