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

Systemtic Name: 4-chloranyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(pyrazol-1-ylmethyl)benzyl]-3-sulfamoyl-benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c19-16-7-6-13(10-17(16)27(20,25)26)18(24)21-11-14-4-1-2-5-15(14)12-23-9-3-8-22-23/h1-10H,11-12H2,(H,21,24)(H2,20,25,26)