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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-13-5-6-15(9-14(13)2)21-19(24)11-23-17-10-16(29(26,27)22(3)4)7-8-18(17)28-12-20(23)25/h5-10H,11-12H2,1-4H3,(H,21,24)