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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H22N4O4S/c1-32-23-9-3-2-8-22(23)27-33(30,31)21-7-4-6-20(16-21)26-24(29)19-12-10-18(11-13-19)17-28-15-5-14-25-28/h2-16,27H,17H2,1H3,(H,26,29)