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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-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:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C19H20BrN3O4S2/c1-12-8-13(4-6-15(12)20)21-18(24)10-23-16-9-14(29(26,27)22(2)3)5-7-17(16)28-11-19(23)25/h4-9H,10-11H2,1-3H3,(H,21,24)