4-chloranyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-11(12-5-9-15(10-6-12)24(22,23)18-2)19-20-16(21)13-3-7-14(17)8-4-13/h3-10,18H,1-2H3,(H,20,21)/b19-11-