N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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