N-(4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methoxyphenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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