4-chloranyl-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C15H13ClFN3O3S MolecularWeight: 369.798423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC=CC=C2F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC=CC=C2F

InChI

InChI=1S/C15H13ClFN3O3S/c1-9(11-4-2-3-5-13(11)17)19-20-15(21)10-6-7-12(16)14(8-10)24(18,22)23/h2-8H,1H3,(H,20,21)(H2,18,22,23)/b19-9-