N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16BrN3O4S2/c1-25-9-8-19-27(23,24)11-6-7-13(18)12(10-11)16(22)21-17-20-14-4-2-3-5-15(14)26-17/h2-7,10,19H,8-9H2,1H3,(H,20,21,22)