N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-21(2)26(23,24)14-7-9(10(17)8-11(14)18)15(22)20-16-19-12-5-3-4-6-13(12)25-16/h3-8H,1-2H3,(H,19,20,22)