N-(2-chlorophenyl)-2-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-[4-[2-(2-chloroanilino)-2-oxo-ethoxy]phenyl]sulfonyl-2-methoxy-anilino)-N-(2-chlorophenyl)acetamide CAS Name: 2-(N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]sulfonyl-2-methoxyanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]sulfonyl-2-methoxyanilino)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(N-[4-[2-(2-chloroanilino)-2-keto-ethoxy]phenyl]sulfonyl-2-methoxy-anilino)-N-(2-chlorophenyl)acetamide Formula: C29H25Cl2N3O6S MolecularWeight: 614.4963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25Cl2N3O6S/c1-39-27-13-7-6-12-26(27)34(18-28(35)32-24-10-4-2-8-22(24)30)41(37,38)21-16-14-20(15-17-21)40-19-29(36)33-25-11-5-3-9-23(25)31/h2-17H,18-19H2,1H3,(H,32,35)(H,33,36)