(4E)-3-methyl-5-oxidanylidene-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]hydrazinylidene]pyrazole-1-carboximidamide

Systemtic Name: (4E)-3-methyl-5-oxidanylidene-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]hydrazinylidene]pyrazole-1-carboximidamide Openeye Name: (4E)-3-methyl-5-oxo-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]hydrazono]pyrazole-1-carboxamidine CAS Name: (4E)-3-methyl-5-oxo-4-[[4-[(1-phenyl-3-pyrrolyl)sulfamoyl]phenyl]hydrazinylidene]-1-pyrazolecarboximidamide IUPAC Name: (4E)-3-methyl-5-oxo-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]hydrazinylidene]pyrazole-1-carboximidamide Traditional Name: (4E)-5-keto-3-methyl-4-[[4-[(1-phenylpyrrol-3-yl)sulfamoyl]phenyl]hydrazono]-2-pyrazoline-1-carboxamidine Formula: C21H20N8O3S MolecularWeight: 464.5003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CN(C=C3)C4=CC=CC=C4)C(=N)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=CN(C=C3)C4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C21H20N8O3S/c1-14-19(20(30)29(26-14)21(22)23)25-24-15-7-9-18(10-8-15)33(31,32)27-16-11-12-28(13-16)17-5-3-2-4-6-17/h2-13,24,27H,1H3,(H3,22,23)/b25-19+