2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopropyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopropylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14N4O3S2/c21-16(17-10-8-9-10)11-4-1-2-5-12(11)20-25(22,23)14-7-3-6-13-15(14)19-24-18-13/h1-7,10,20H,8-9H2,(H,17,21)