N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-mesyl-2-methyl-benzamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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