4-chloranyl-N-(2,3-dimethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(2,3-dimethylphenyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-4-10-20-25(23,24)17-11-14(8-9-15(17)19)18(22)21-16-7-5-6-12(2)13(16)3/h4-9,11,20H,1,10H2,2-3H3,(H,21,22)