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

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C20H13N5O3S3 MolecularWeight: 467.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H13N5O3S3/c26-19(12-5-2-1-3-6-12)22-20-21-14-10-9-13(11-16(14)29-20)25-31(27,28)17-8-4-7-15-18(17)24-30-23-15/h1-11,25H,(H,21,22,26)