N-(4-bromophenyl)sulfonyl-N-[4-[(4-bromophenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-[4-[(4-bromophenyl)sulfonyl-ethanoyl-amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl-(4-bromophenyl)sulfonyl-amino]phenyl]-N-(4-bromophenyl)sulfonyl-acetamide CAS Name: N-[4-[acetyl-(4-bromophenyl)sulfonylamino]phenyl]-N-(4-bromophenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(4-bromophenyl)sulfonylamino]phenyl]-N-(4-bromophenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl(brosyl)amino]phenyl]-N-brosyl-acetamide Formula: C22H18Br2N2O6S2 MolecularWeight: 630.32612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O6S2/c1-15(27)25(33(29,30)21-11-3-17(23)4-12-21)19-7-9-20(10-8-19)26(16(2)28)34(31,32)22-13-5-18(24)6-14-22/h3-14H,1-2H3