N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H18FN3O4S2 MolecularWeight: 471.524423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

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