N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-tosyl-acetamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO4S/c1-11-4-7-14(8-5-11)23(20,21)18(12(2)19)13-6-9-16(22-3)15(17)10-13/h4-10H,1-3H3