5-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-10(11-3-6-13(7-4-11)24(2,22)23)18-19-16(21)14-9-12(17)5-8-15(14)20/h3-9,20H,1-2H3,(H,19,21)/b18-10-