N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-12-9-16(23)13-19(20)24-21(26)14-25(17-5-3-2-4-6-17)30(27,28)18-10-7-15(22)8-11-18/h2-13H,14H2,1H3,(H,24,26)