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

Systemtic Name: 4-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H17ClFN3O3S2 MolecularWeight: 501.980783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFN3O3S2/c1-2-12-28(17-6-4-3-5-7-17)33(30,31)21-13-15(8-10-18(21)24)22(29)27-23-26-19-11-9-16(25)14-20(19)32-23/h2-11,13-14H,1,12H2,(H,26,27,29)