4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H18BrN3O4S2/c1-3-27-16-9-6-14(20)10-17(16)29(25,26)23-15-7-4-13(5-8-15)18(24)22-19-21-12(2)11-28-19/h4-11,23H,3H2,1-2H3,(H,21,22,24)