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

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C15H12Cl2FN3O3S MolecularWeight: 404.243483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2FN3O3S/c1-8(11-4-3-10(18)7-13(11)17)20-21-15(22)9-2-5-12(16)14(6-9)25(19,23)24/h2-7H,1H3,(H,21,22)(H2,19,23,24)/b20-8-