2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S2/c1-20(2)26(23,24)15-7-5-6-14(12-15)19-18(22)13-21-10-11-25-17-9-4-3-8-16(17)21/h3-9,12H,10-11,13H2,1-2H3,(H,19,22)