N-(3-aminocarbonylphenyl)-4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-N-(3-carbamoylphenyl)-4-chloro-benzamide CAS Name: N-(3-carbamoylphenyl)-4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-carbamoylphenyl)-4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-N-(3-carbamoylphenyl)-4-chloro-benzamide Formula: C23H19ClFN3O4S MolecularWeight: 487.931063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C23H19ClFN3O4S/c1-2-12-28(19-9-7-17(25)8-10-19)33(31,32)21-14-16(6-11-20(21)24)23(30)27-18-5-3-4-15(13-18)22(26)29/h2-11,13-14H,1,12H2,(H2,26,29)(H,27,30)