2-(2,4-dinitrophenyl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(2,4-dinitrophenyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,4-dinitrophenyl)thio]-N-(m-tolyl)acetamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-10-3-2-4-11(7-10)16-15(19)9-24-14-6-5-12(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)