N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C17H16BrN3O3S2/c1-21(2)26(23,24)15-9-11(7-8-12(15)18)17(22)19-10-16-20-13-5-3-4-6-14(13)25-16/h3-9H,10H2,1-2H3,(H,19,22)