3-(prop-2-enylsulfamoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O3S/c1-2-9-23-28(26,27)17-8-3-6-15(13-17)19(25)21-14-16-7-4-10-20-18(16)24-12-5-11-22-24/h2-8,10-13,23H,1,9,14H2,(H,21,25)