2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(2,3-dichloro-N-tosyl-anilino)acetamide Formula: C27H21Cl4N3O5S2 MolecularWeight: 673.41474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl4N3O5S2/c1-17-5-9-23(10-6-17)41(38,39)34(25-4-2-3-24(30)27(25)31)16-26(35)32-20-7-11-22(12-8-20)40(36,37)33-21-14-18(28)13-19(29)15-21/h2-15,33H,16H2,1H3,(H,32,35)