5-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-2-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-2-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 5-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-2-chloro-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 5-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2-chloro-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 5-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2-chloro-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 5-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-2-chloro-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H22BrClN2O5S2 MolecularWeight: 573.90748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN2O5S2/c1-3-26(18-8-6-5-7-9-18)33(29,30)21-15-17(11-12-19(21)24)25-32(27,28)22-14-16(23)10-13-20(22)31-4-2/h5-15,25H,3-4H2,1-2H3