4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]benzoate

Systemtic Name: 4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]benzoate Openeye Name: 4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]benzoate CAS Name: 4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]benzoate IUPAC Name: 4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonylamino]benzoate Traditional Name: 4-[(5-methylpiazthiol-4-yl)sulfonylamino]benzoate Formula: C14H10N3O4S2- MolecularWeight: 348.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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