2-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2,4-dinitrophenyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-dinitrophenyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c1-24-12-5-2-10(3-6-12)16-15(19)9-25-14-7-4-11(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)