3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C23H25BrN2O6S2 MolecularWeight: 569.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Br)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Br)OCC

InChI

InChI=1S/C23H25BrN2O6S2/c1-4-26(18-9-7-6-8-10-18)34(29,30)19-12-14-21(31-3)20(16-19)25-33(27,28)23-15-17(24)11-13-22(23)32-5-2/h6-16,25H,4-5H2,1-3H3