2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C14H10BrN3O3S2 MolecularWeight: 412.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H10BrN3O3S2/c15-9-3-1-4-10(7-9)16-13(19)8-23(20,21)12-6-2-5-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19)