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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-benzamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18ClFN2O3S/c1-3-11-22-19(24)14-5-10-17(20)18(13-14)27(25,26)23(12-4-2)16-8-6-15(21)7-9-16/h3-10,13H,1-2,11-12H2,(H,22,24)