4-chloranyl-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H16ClN7O4S2 MolecularWeight: 481.93644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC

InChI

InChI=1S/C17H16ClN7O4S2/c1-25-13(12(18)9-21-25)15(26)23-17(30)22-10-3-5-11(6-4-10)31(27,28)24-14-16(29-2)20-8-7-19-14/h3-9H,1-2H3,(H,19,24)(H2,22,23,26,30)