3-bromanyl-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethyl-phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethyl-phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethyl-phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethylphenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethylphenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[(3-bromophenyl)sulfonylamino]-2,3,5,6-tetramethyl-phenyl]benzenesulfonamide Formula: C22H22Br2N2O4S2 MolecularWeight: 602.35908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C)C)NS(=O)(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C)C)NS(=O)(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C22H22Br2N2O4S2/c1-13-14(2)22(26-32(29,30)20-10-6-8-18(24)12-20)16(4)15(3)21(13)25-31(27,28)19-9-5-7-17(23)11-19/h5-12,25-26H,1-4H3