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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(allylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(allylsulfamoyl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-3-10-20-27(25,26)15-7-4-13(5-8-15)18(24)22-14-6-9-17(16(19)11-14)21-12(2)23/h3-9,11,20H,1,10H2,2H3,(H,21,23)(H,22,24)