3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-benzoate

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-benzoate Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-benzoate CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methylbenzoate IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methylbenzoate Traditional Name: 4-methyl-3-(piazthiol-4-ylsulfonylamino)benzoate Formula: C14H10N3O4S2- MolecularWeight: 348.3769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4S2/c1-8-5-6-9(14(18)19)7-11(8)17-23(20,21)12-4-2-3-10-13(12)16-22-15-10/h2-7,17H,1H3,(H,18,19)/p-1