[4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C21H18N5O4S2- MolecularWeight: 468.52872

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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)[N-]C4=NC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=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,(H2,22,23,24,25,27)/p-1