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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-20(2)26(23,24)15-10-11(8-9-12(15)18)16(22)21(3)17-19-13-6-4-5-7-14(13)25-17/h4-10H,1-3H3