(4E)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-5-oxidanylidene-pyrazole-1-carboxamide

Systemtic Name: (4E)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-5-oxidanylidene-pyrazole-1-carboxamide Openeye Name: (4E)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazono]-5-oxo-pyrazole-1-carboxamide CAS Name: (4E)-3-methyl-4-[[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]hydrazinylidene]-5-oxo-1-pyrazolecarboxamide IUPAC Name: (4E)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-5-oxopyrazole-1-carboxamide Traditional Name: (4E)-5-keto-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazono]-2-pyrazoline-1-carboxamide Formula: C16H16N8O4S MolecularWeight: 416.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NN(C3=O)C(=O)N)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C(=NN(C3=O)C(=O)N)C

InChI

InChI=1S/C16H16N8O4S/c1-9-7-8-18-16(19-9)23-29(27,28)12-5-3-11(4-6-12)20-21-13-10(2)22-24(14(13)25)15(17)26/h3-8,20H,1-2H3,(H2,17,26)(H,18,19,23)/b21-13+