3-[3-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-propanamide Openeye Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-propanehydroxamic acid CAS Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxypropanamide IUPAC Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxypropanamide Traditional Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)sulfonyl-propanehydroxamic acid Formula: C23H22ClNO7S MolecularWeight: 491.94128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CC(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO7S/c1-30-20-11-10-19(13-21(20)31-2)33(28,29)22(14-23(26)25-27)15-4-3-5-18(12-15)32-17-8-6-16(24)7-9-17/h3-13,22,27H,14H2,1-2H3,(H,25,26)