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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(2,4-difluorophenyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4-difluorophenyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,4-difluorophenyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(2,4-difluorophenyl)benzamide Formula: C22H16Cl2F2N2O3S MolecularWeight: 497.341846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2F2N2O3S/c1-2-11-28(17-7-4-15(23)5-8-17)32(30,31)21-12-14(3-9-18(21)24)22(29)27-20-10-6-16(25)13-19(20)26/h2-10,12-13H,1,11H2,(H,27,29)