2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-ethenyl-benzoic acid

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-ethenyl-benzoic acid Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-vinyl-benzoic acid CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-ethenylbenzoic acid IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-ethenylbenzoic acid Traditional Name: 2-(piazthiol-4-ylsulfonylamino)-4-vinyl-benzoic acid Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C=CC1=CC(=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H11N3O4S2/c1-2-9-6-7-10(15(19)20)12(8-9)18-24(21,22)13-5-3-4-11-14(13)17-23-16-11/h2-8,18H,1H2,(H,19,20)