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

Systemtic Name: 4-oxidanylidene-4-[[2-oxidanyl-5-(4-phenylmethoxyphenyl)sulfonyl-phenyl]amino]butanoyl chloride Openeye Name: 4-[5-(4-benzyloxyphenyl)sulfonyl-2-hydroxy-anilino]-4-oxo-butanoyl chloride CAS Name: 4-[2-hydroxy-5-(4-phenylmethoxyphenyl)sulfonylanilino]-4-oxobutanoyl chloride IUPAC Name: 4-[2-hydroxy-5-(4-phenylmethoxyphenyl)sulfonylanilino]-4-oxobutanoyl chloride Traditional Name: 4-[5-(4-benzoxyphenyl)sulfonyl-2-hydroxy-anilino]-4-keto-butyryl chloride Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC(=O)CCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC(=O)CCC(=O)Cl

InChI

InChI=1S/C23H20ClNO6S/c24-22(27)12-13-23(28)25-20-14-19(10-11-21(20)26)32(29,30)18-8-6-17(7-9-18)31-15-16-4-2-1-3-5-16/h1-11,14,26H,12-13,15H2,(H,25,28)