N-propan-2-yl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-propan-2-yl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide Openeye Name: N-isopropyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: N-propan-2-yl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Traditional Name: N-isopropyl-2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H19N3O5S/c1-12(2)20-18(24)13-7-3-5-9-15(13)21-17(23)11-22-19(25)14-8-4-6-10-16(14)28(22,26)27/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,23)