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5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide

5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-pyrazoline-3-carboxamide
Formula: C20H16N6O4S
MolecularWeight: 436.44384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)C=C1


Isomeric SMILES

C1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)C=C1


InChI

InChI=1S/C20H16N6O4S/c27-18-5-2-1-4-15(18)16-12-17(25-24-16)19(28)23-13-6-8-14(9-7-13)31(29,30)26-20-21-10-3-11-22-20/h1-12,24-25H,(H,23,28)(H,21,22,26)


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