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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

InChI

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