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

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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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(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O4S/c1-9(10-4-6-14(25-2)13(18)7-10)20-21-16(22)11-3-5-12(17)15(8-11)26(19,23)24/h3-8H,1-2H3,(H,21,22)(H2,19,23,24)/b20-9-