2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H20ClN3O4S2/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/h6-7,10,19H,2-5,8-9H2,1H3,(H,20,21,22)