2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(3-methoxyphenyl)acetamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-21-13-4-2-3-12(9-13)17-15(18)10-22(19,20)14-7-5-11(16)6-8-14/h2-9H,10H2,1H3,(H,17,18)