N-(4-methyl-2-oxidanyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)O

InChI

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