N-(4-methylphenyl)sulfonyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-tosyl-acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S2/c1-12-7-9-14(10-8-12)28(25,26)22-15(23)11-27-18-19-17(24)16(20-21-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,23)(H,19,21,24)