N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylsulfamoylmethyl)benzyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H21N5O4S MolecularWeight: 415.46614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4S/c1-20-29(27,28)13-15-9-7-14(8-10-15)11-22-19(26)18-21-12-17(25)24(23-18)16-5-3-2-4-6-16/h2-10,20H,11-13H2,1H3,(H,21,23)(H,22,26)