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

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-cyclopropyl-benzamide CAS Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-cyclopropyl-benzamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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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)NC3CC3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C19H18ClFN2O3S/c1-2-11-23(16-8-4-14(21)5-9-16)27(25,26)18-12-13(3-10-17(18)20)19(24)22-15-6-7-15/h2-5,8-10,12,15H,1,6-7,11H2,(H,22,24)