2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid

Systemtic Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid Openeye Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid CAS Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid IUPAC Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid Traditional Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid Formula: C25H27BrN2O7S2 MolecularWeight: 611.52508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H27BrN2O7S2/c1-35-21-11-15-22(16-12-21)36(31,32)27-17-3-2-4-24(25(29)30)28-37(33,34)23-13-7-19(8-14-23)18-5-9-20(26)10-6-18/h5-16,24,27-28H,2-4,17H2,1H3,(H,29,30)