2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S2/c1-13(2)21-28(25,26)15-9-7-14(8-10-15)20-18(23)11-22-16-5-3-4-6-17(16)27-12-19(22)24/h3-10,13,21H,11-12H2,1-2H3,(H,20,23)