N-(6-methoxypyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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