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

Systemtic Name: 2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide Openeye Name: 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]benzamide IUPAC Name: 2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H13N3O5S/c17-15(21)10-5-1-3-7-12(10)18-14(20)9-19-16(22)11-6-2-4-8-13(11)25(19,23)24/h1-8H,9H2,(H2,17,21)(H,18,20)