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

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C17H17ClFN3O3S MolecularWeight: 397.851583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3O3S/c1-11(15-8-7-13(19)10-16(15)18)20-21-17(23)12-5-4-6-14(9-12)26(24,25)22(2)3/h4-10H,1-3H3,(H,21,23)/b20-11-