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

Systemtic Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methoxy-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[4-methoxy-6-(piazthiol-4-ylsulfonylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C21H15N5O4S3 MolecularWeight: 497.5699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43)SC(=N2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43)SC(=N2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5O4S3/c1-30-15-10-13(26-33(28,29)17-9-5-8-14-18(17)25-32-24-14)11-16-19(15)22-21(31-16)23-20(27)12-6-3-2-4-7-12/h2-11,26H,1H3,(H,22,23,27)