N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-chloranyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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