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

Systemtic Name: N-[3-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[3-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]phenyl]acetamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19ClN4O3S/c1-15(29)26-19-4-2-3-17(13-19)22-14-23(16-5-7-18(24)8-6-16)28(27-22)20-9-11-21(12-10-20)32(25,30)31/h2-14H,1H3,(H,26,29)(H2,25,30,31)