N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide CAS Name: N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-methyl-2-(3-phenyl-1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=C(C=C1)S(=O)(=O)N)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(C1=CC=C(C=C1)S(=O)(=O)N)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-20-18(23)17(13-7-9-14(10-8-13)26(19,24)25)16-11-15(21-22-16)12-5-3-2-4-6-12/h2-11,17H,1H3,(H,20,23)(H,21,22)(H2,19,24,25)