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

Systemtic Name: 4-chloranyl-N-(4-cyanophenyl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(4-cyanophenyl)benzamide CAS Name: 4-chloro-N-(4-cyanophenyl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-cyanophenyl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(4-cyanophenyl)benzamide Formula: C23H17ClFN3O3S MolecularWeight: 469.915783

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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=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFN3O3S/c1-2-13-28(20-10-6-18(25)7-11-20)32(30,31)22-14-17(5-12-21(22)24)23(29)27-19-8-3-16(15-26)4-9-19/h2-12,14H,1,13H2,(H,27,29)