1-(3-ethylphenoxy)-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-(3-ethylphenoxy)-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-(3-ethylphenoxy)-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-(3-ethylphenoxy)-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-(3-ethylphenoxy)-4-methylsulfonyl-2-nitrobenzene Traditional Name: 1-(3-ethylphenoxy)-4-mesyl-2-nitro-benzene Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5S/c1-3-11-5-4-6-12(9-11)21-15-8-7-13(22(2,19)20)10-14(15)16(17)18/h4-10H,3H2,1-2H3