N-[5-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)OC

InChI

InChI=1S/C19H18N6O4S/c1-12(26)23-16-9-14(7-8-18(16)29-2)30(27,28)24-15-5-3-4-6-17(15)25-19(21)13(10-20)11-22-25/h3-9,11,24H,21H2,1-2H3,(H,23,26)