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

Systemtic Name: N-cyclopropyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H17N3O5S/c23-17(11-22-19(25)14-6-2-4-8-16(14)28(22,26)27)21-15-7-3-1-5-13(15)18(24)20-12-9-10-12/h1-8,12H,9-11H2,(H,20,24)(H,21,23)