4-[[5-(4-ethoxyphenyl)sulfonyl-2-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoyl chloride

Systemtic Name: 4-[[5-(4-ethoxyphenyl)sulfonyl-2-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoyl chloride Openeye Name: 4-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxy-anilino]-4-oxo-butanoyl chloride CAS Name: 4-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxyanilino]-4-oxobutanoyl chloride IUPAC Name: 4-[5-(4-ethoxyphenyl)sulfonyl-2-hydroxyanilino]-4-oxobutanoyl chloride Traditional Name: 4-(2-hydroxy-5-p-phenetylsulfonyl-anilino)-4-keto-butyryl 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)CCC(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO6S/c1-2-26-12-3-5-13(6-4-12)27(24,25)14-7-8-16(21)15(11-14)20-18(23)10-9-17(19)22/h3-8,11,21H,2,9-10H2,1H3,(H,20,23)