2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c1-15-2-8-18(9-3-15)27-14-21(24)22-16-4-10-19(11-5-16)28-20-12-6-17(7-13-20)23(25)26/h2-13H,14H2,1H3,(H,22,24)