2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-methoxy-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-methoxy-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-methoxy-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-methoxy-N-methylbenzamide Traditional Name: 4-bromo-N-methoxy-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C15H13BrN4O4S2 MolecularWeight: 457.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC

Isomeric SMILES

CN(C(=O)C1=C(C=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C15H13BrN4O4S2/c1-20(24-2)15(21)10-7-6-9(16)8-12(10)19-26(22,23)13-5-3-4-11-14(13)18-25-17-11/h3-8,19H,1-2H3