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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dichloro-N-tosyl-anilino)acetamide Formula: C28H24Cl3N3O5S2 MolecularWeight: 652.99626

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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=C(C(=CC=C3)Cl)C)C4=CC(=C(C=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=C(C(=CC=C3)Cl)C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl3N3O5S2/c1-18-6-11-23(12-7-18)41(38,39)34(21-10-15-25(30)26(31)16-21)17-28(35)32-20-8-13-22(14-9-20)40(36,37)33-27-5-3-4-24(29)19(27)2/h3-16,33H,17H2,1-2H3,(H,32,35)