N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-N-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-N-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16ClN3O3S2/c1-19-26(23,24)11-7-8-13(18)12(9-11)17(22)21(2)10-16-20-14-5-3-4-6-15(14)25-16/h3-9,19H,10H2,1-2H3