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

Systemtic Name: 2-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoylamino]benzamide Openeye Name: 2-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]amino]benzamide IUPAC Name: 2-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propanoylamino]benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c18-16(22)11-5-1-3-7-13(11)19-15(21)9-10-20-17(23)12-6-2-4-8-14(12)26(20,24)25/h1-8H,9-10H2,(H2,18,22)(H,19,21)