5-bromanyl-2-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18BrClN2O4S/c1-4-25-15-8-6-12(10-16(15)26(23,24)21(2)3)20-17(22)13-9-11(18)5-7-14(13)19/h5-10H,4H2,1-3H3,(H,20,22)