N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(piazthiol-4-ylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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