N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)-3-nitro-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S/c1-3-28-17-9-11-19(12-10-17)29-18-7-5-16(6-8-18)23-22(25)15-4-13-21(30-2)20(14-15)24(26)27/h4-14H,3H2,1-2H3,(H,23,25)