4-(5-methylpyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-12-3-6-15(11-17(12)26(19,24)25)21-18(23)14-4-7-16(8-5-14)22-13(2)9-10-20-22/h3-11H,1-2H3,(H,21,23)(H2,19,24,25)