4-(3,5-dimethylpyrazol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

InChI

InChI=1S/C20H20N4O4S/c1-13-12-14(2)24(22-13)18-8-4-16(5-9-18)20(26)21-17-6-10-19(11-7-17)29(27,28)23-15(3)25/h4-12H,1-3H3,(H,21,26)(H,23,25)