N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-12(22)19-17-11-16(13-5-3-2-4-6-13)21(20-17)14-7-9-15(10-8-14)25(18,23)24/h2-11H,1H3,(H2,18,23,24)(H,19,20,22)