N-(2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-methoxyphenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-11-18-24(21,22)14-8-6-7-13(12-14)17(20)19-15-9-4-5-10-16(15)23-2/h3-10,12,18H,1,11H2,2H3,(H,19,20)