N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C23H23BrN2O3S/c1-14-13-15(2)17(4)22(16(14)3)30(28,29)26-21-8-6-5-7-20(21)23(27)25-19-11-9-18(24)10-12-19/h5-13,26H,1-4H3,(H,25,27)