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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromanyl-N-phenethyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-phenethyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-phenethylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-bromo-N-phenethylbenzamide Traditional Name: 4-bromo-N-phenethyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H17BrN4O3S2 MolecularWeight: 517.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17BrN4O3S2/c22-15-9-10-16(21(27)23-12-11-14-5-2-1-3-6-14)18(13-15)26-31(28,29)19-8-4-7-17-20(19)25-30-24-17/h1-10,13,26H,11-12H2,(H,23,27)