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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-bromo-3-methyl-phenyl)-4-chloro-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-bromo-3-methyl-phenyl)-4-chloro-benzamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S/c1-3-8-20-25(23,24)16-10-12(4-7-15(16)19)17(22)21-13-5-6-14(18)11(2)9-13/h3-7,9-10,20H,1,8H2,2H3,(H,21,22)