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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H18FN3O3S2 MolecularWeight: 455.525023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S2/c1-14-6-9-17(10-7-14)26(2)31(28,29)18-5-3-4-15(12-18)21(27)25-22-24-19-11-8-16(23)13-20(19)30-22/h3-13H,1-2H3,(H,24,25,27)