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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(2,3-dichloro-N-tosyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C23H23Cl2N3O5S2 MolecularWeight: 556.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O5S2/c1-16-10-12-19(13-11-16)35(32,33)28(21-9-5-8-20(24)23(21)25)15-22(29)26-17-6-4-7-18(14-17)27(2)34(3,30)31/h4-14H,15H2,1-3H3,(H,26,29)