N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Formula: C22H17FN3O4S2- MolecularWeight: 470.516483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C22H18FN3O4S2/c1-2-30-15-9-12-19-20(13-15)31-22(24-19)25-21(27)17-5-3-4-6-18(17)26-32(28,29)16-10-7-14(23)8-11-16/h3-13,26H,2H2,1H3,(H,24,25,27)/p-1