(4E)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboximidamide

Systemtic Name: (4E)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboximidamide Openeye Name: (4E)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]hydrazono]-3-methyl-5-oxo-pyrazole-1-carboxamidine CAS Name: (4E)-4-[[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarboximidamide IUPAC Name: (4E)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]hydrazinylidene]-3-methyl-5-oxopyrazole-1-carboximidamide Traditional Name: (4E)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carboxamidine Formula: C17H19N9O3S MolecularWeight: 429.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NN(C3=O)C(=N)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C(=NN(C3=O)C(=N)N)C

InChI

InChI=1S/C17H19N9O3S/c1-9-8-14(21-11(3)20-9)25-30(28,29)13-6-4-12(5-7-13)22-23-15-10(2)24-26(16(15)27)17(18)19/h4-8,22H,1-3H3,(H3,18,19)(H,20,21,25)/b23-15+