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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H19N5O4S2/c27-19(10-13-26-17-4-1-2-5-18(17)31-14-20(26)28)24-15-6-8-16(9-7-15)32(29,30)25-21-22-11-3-12-23-21/h1-9,11-12H,10,13-14H2,(H,24,27)(H,22,23,25)