1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-methyl-N-[3-(methylsulfamoyl)benzyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(N(N=C2)C)N3C=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C(N(N=C2)C)N3C=CC=C3

InChI

InChI=1S/C17H19N5O3S/c1-18-26(24,25)14-7-5-6-13(10-14)11-19-16(23)15-12-20-21(2)17(15)22-8-3-4-9-22/h3-10,12,18H,11H2,1-2H3,(H,19,23)