(2E)-2-cyano-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]ethanamide Openeye Name: (1E)-2-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]hydrazinylidene]acetamide IUPAC Name: (1E)-2-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazono]acetamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C(\C#N)/C(=O)N)C

InChI

InChI=1S/C15H15N7O3S/c1-9-7-10(2)19-15(18-9)22-26(24,25)12-5-3-11(4-6-12)20-21-13(8-16)14(17)23/h3-7,20H,1-2H3,(H2,17,23)(H,18,19,22)/b21-13+