N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO4S/c1-11(18)17(12-8-9-15(21-2)14(16)10-12)22(19,20)13-6-4-3-5-7-13/h3-10H,1-2H3