4-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-sulfamoyl-benzamide Formula: C15H13ClFN3O4S MolecularWeight: 385.797823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F

InChI

InChI=1S/C15H13ClFN3O4S/c1-24-13-5-2-9(6-12(13)17)8-19-20-15(21)10-3-4-11(16)14(7-10)25(18,22)23/h2-8H,1H3,(H,20,21)(H2,18,22,23)/b19-8-