N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H18FN3O3S2 MolecularWeight: 467.535723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O3S2/c1-2-13-27(18-8-4-3-5-9-18)32(29,30)19-10-6-7-16(14-19)22(28)26-23-25-20-12-11-17(24)15-21(20)31-23/h2-12,14-15H,1,13H2,(H,25,26,28)