2-bromanyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-[2-(pyrazol-1-ylmethyl)benzyl]-5-sulfamoyl-benzamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)CN3C=CC=N3

InChI

InChI=1S/C18H17BrN4O3S/c19-17-7-6-15(27(20,25)26)10-16(17)18(24)21-11-13-4-1-2-5-14(13)12-23-9-3-8-22-23/h1-10H,11-12H2,(H,21,24)(H2,20,25,26)