N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide Formula: C15H11N5O3S3 MolecularWeight: 405.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H11N5O3S3/c1-8(21)16-15-17-10-6-5-9(7-12(10)24-15)20-26(22,23)13-4-2-3-11-14(13)19-25-18-11/h2-7,20H,1H3,(H,16,17,21)