N-(6-methoxypyridin-3-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H17N3O4S/c1-3-9-18-24(21,22)14-6-4-5-12(10-14)16(20)19-13-7-8-15(23-2)17-11-13/h3-8,10-11,18H,1,9H2,2H3,(H,19,20)