N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-morpholin-4-yl-ethanimidate

Systemtic Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-morpholin-4-yl-ethanimidate Openeye Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-morpholino-ethanimidate CAS Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-(4-morpholinyl)ethanimidate IUPAC Name: N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenyl]-2-morpholin-4-ylethanimidate Traditional Name: 2-morpholino-N-[4-(piazthiol-4-ylsulfonylamino)phenyl]acetimidate Formula: C18H18N5O4S2- MolecularWeight: 432.49662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)[O-]

Isomeric SMILES

C1COCCN1CC(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)[O-]

InChI

InChI=1S/C18H19N5O4S2/c24-17(12-23-8-10-27-11-9-23)19-13-4-6-14(7-5-13)22-29(25,26)16-3-1-2-15-18(16)21-28-20-15/h1-7,22H,8-12H2,(H,19,24)/p-1