4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-fluoro-3-nitrophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C22H17ClFN3O5S MolecularWeight: 489.903883

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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=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClFN3O5S/c1-2-12-26(17-6-4-3-5-7-17)33(31,32)21-13-15(8-10-18(21)23)22(28)25-16-9-11-19(24)20(14-16)27(29)30/h2-11,13-14H,1,12H2,(H,25,28)