2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O4S/c1-2-29-19-12-7-14(22)13-20(19)30(27,28)25-18-6-4-3-5-17(18)21(26)24-16-10-8-15(23)9-11-16/h3-13,25H,2H2,1H3,(H,24,26)