2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-23-14-5-3-2-4-13(14)19(9-15(18)20)24(21,22)10-6-7-11(16)12(17)8-10/h2-8H,9H2,1H3,(H2,18,20)