3-[[5-(4-ethoxyphenyl)sulfonyl-2-oxidanyl-phenyl]amino]-2-methyl-3-oxidanylidene-propanoyl chloride

Systemtic Name: 3-[[5-(4-ethoxyphenyl)sulfonyl-2-oxidanyl-phenyl]amino]-2-methyl-3-oxidanylidene-propanoyl chloride Openeye Name: 3-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxy-anilino]-2-methyl-3-oxo-propanoyl chloride CAS Name: 3-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxyanilino]-2-methyl-3-oxopropanoyl chloride IUPAC Name: 3-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxyanilino]-2-methyl-3-oxopropanoyl chloride Traditional Name: 3-(2-hydroxy-5-p-phenetylsulfonyl-anilino)-3-keto-2-methyl-propionyl chloride Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C(C)C(=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C(C)C(=O)Cl

InChI

InChI=1S/C18H18ClNO6S/c1-3-26-12-4-6-13(7-5-12)27(24,25)14-8-9-16(21)15(10-14)20-18(23)11(2)17(19)22/h4-11,21H,3H2,1-2H3,(H,20,23)