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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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