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

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[3-(methylsulfamoyl)benzyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-19-28(26,27)15-9-5-6-13(10-15)11-21-18(25)17-20-12-16(24)23(22-17)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3,(H,20,22)(H,21,25)