N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-27-15-7-5-14(6-8-15)23(29(25,26)19-3-2-10-28-19)12-18(24)22-17-9-4-13(20)11-16(17)21/h2-11H,12H2,1H3,(H,22,24)