N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C22H18FN3O5S2 MolecularWeight: 487.523823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C22H18FN3O5S2/c1-30-18-11-17-20(12-19(18)31-2)32-22(24-17)25-21(27)13-3-7-15(8-4-13)26-33(28,29)16-9-5-14(23)6-10-16/h3-12,26H,1-2H3,(H,24,25,27)