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

Systemtic Name: N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-15-16(2)18(4)23(19(5)17(15)3)33(30,31)25-21-11-13-22(14-12-21)32(28,29)26-24(27)20-9-7-6-8-10-20/h6-14,25H,1-5H3,(H,26,27)