N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-13(22)19-14-7-9-16(10-8-14)25(23,24)20-17-11-12-18-21(17)15-5-3-2-4-6-15/h2-12,20H,1H3,(H,19,22)