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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(4-methylbenzyl)acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-14-4-6-15(7-5-14)11-21-19(24)12-23-17-10-16(29(26,27)22(2)3)8-9-18(17)28-13-20(23)25/h4-10H,11-13H2,1-3H3,(H,21,24)