4-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-chloro-4-fluoro-phenyl)benzamide CAS Name: 4-chloro-N-(2-chloro-4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-chloro-4-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-chloro-4-fluoro-phenyl)benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)F)Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C22H17Cl2FN2O3S/c1-2-12-27(17-6-4-3-5-7-17)31(29,30)21-13-15(8-10-18(21)23)22(28)26-20-11-9-16(25)14-19(20)24/h2-11,13-14H,1,12H2,(H,26,28)