N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-4-9-20-27(23,24)13-7-5-12(6-8-13)18(22)21-15-10-14(19)16(25-2)11-17(15)26-3/h4-8,10-11,20H,1,9H2,2-3H3,(H,21,22)