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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-tosyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O5S/c1-15-7-10-17(11-8-15)33(29,30)27(20-6-4-5-18(24)23(20)25)14-22(28)26-19-13-16(31-2)9-12-21(19)32-3/h4-13H,14H2,1-3H3,(H,26,28)