N-(2-chloranyl-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxidanylidene-butanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxo-butanamide CAS Name: N-(2-chloro-5-methylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxobutanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-oxobutanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-3-keto-butyramide Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H20ClNO6S/c1-14-3-12-20(24)21(13-14)25-23(28)22(15(2)26)31-17-6-10-19(11-7-17)32(29,30)18-8-4-16(27)5-9-18/h3-13,22,27H,1-2H3,(H,25,28)