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

Systemtic Name: N-[4-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O3S/c1-12(25)22-14-6-8-15(9-7-14)28(26,27)23-16-4-2-3-5-17(16)24-18(20)13(10-19)11-21-24/h2-9,11,23H,20H2,1H3,(H,22,25)