[4-(3,5-diethanoylphenoxy)phenyl]sulfonyl-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-(3,5-diethanoylphenoxy)phenyl]sulfonyl-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-(3,5-diacetylphenoxy)phenyl]sulfonyl-(p-tolylsulfonyl)azanide CAS Name: [4-(3,5-diacetylphenoxy)phenyl]sulfonyl-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-(3,5-diacetylphenoxy)phenyl]sulfonyl-(4-methylphenyl)sulfonylazanide Traditional Name: [4-(3,5-diacetylphenoxy)phenyl]sulfonyl-tosyl-azanide Formula: C23H20NO7S2- MolecularWeight: 486.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]S(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C23H20NO7S2/c1-15-4-8-22(9-5-15)32(27,28)24-33(29,30)23-10-6-20(7-11-23)31-21-13-18(16(2)25)12-19(14-21)17(3)26/h4-14H,1-3H3/q-1