3,5-diethanoyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 3,5-diethanoyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: 3,5-diacetyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 3,5-diacetyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: 3,5-diacetyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: 3,5-diacetyl-N-tosyl-benzenesulfonamide Formula: C17H17NO6S2 MolecularWeight: 395.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C17H17NO6S2/c1-11-4-6-16(7-5-11)25(21,22)18-26(23,24)17-9-14(12(2)19)8-15(10-17)13(3)20/h4-10,18H,1-3H3