N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-pyrazol-1-yl-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O4S/c1-17-8-11-19(16-23(17)33(30,31)27-21-6-3-4-7-22(21)32-2)26-24(29)18-9-12-20(13-10-18)28-15-5-14-25-28/h3-16,27H,1-2H3,(H,26,29)