3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-4-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-4-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-4-chloro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-4-chloro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-4-chloro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-4-chloro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H20BrClN2O6S2 MolecularWeight: 575.8803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H20BrClN2O6S2/c1-3-31-20-11-8-14(22)12-21(20)33(28,29)25-18-13-15(9-10-16(18)23)32(26,27)24-17-6-4-5-7-19(17)30-2/h4-13,24-25H,3H2,1-2H3