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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-tosyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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)OC)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-6-12-18(13-7-15)31(28,29)26(20-5-3-4-19(23)22(20)24)14-21(27)25-16-8-10-17(30-2)11-9-16/h3-13H,14H2,1-2H3,(H,25,27)