N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O5S2/c1-15-14-16(2)18(4)22(17(15)3)32(29,30)24-20-10-12-21(13-11-20)31(27,28)25-23(26)19-8-6-5-7-9-19/h5-14,24H,1-4H3,(H,25,26)