N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C27H22Cl2FN3O6S2 MolecularWeight: 638.514483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22Cl2FN3O6S2/c1-39-21-11-15-23(16-12-21)41(37,38)33(20-9-5-18(30)6-10-20)17-26(34)31-19-7-13-22(14-8-19)40(35,36)32-25-4-2-3-24(28)27(25)29/h2-16,32H,17H2,1H3,(H,31,34)