N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O4S/c1-4-8-20-26(23,24)14-7-5-6-13(10-14)18(22)21-16-9-12(2)15(19)11-17(16)25-3/h4-7,9-11,20H,1,8H2,2-3H3,(H,21,22)