N-[(3-bromophenyl)methyl]-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(3-bromobenzyl)-2-[6-(dimethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C19H20BrN3O4S2 MolecularWeight: 498.4138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O4S2/c1-22(2)29(26,27)15-6-7-17-16(9-15)23(19(25)12-28-17)11-18(24)21-10-13-4-3-5-14(20)8-13/h3-9H,10-12H2,1-2H3,(H,21,24)