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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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