N-[8-[(4-chloranyl-5-methoxy-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[8-[(4-chloranyl-5-methoxy-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]methanesulfonamide Openeye Name: N-[8-[(4-chloro-2-hydroxy-5-methoxy-phenyl)hydrazono]-7-oxo-1-naphthyl]methanesulfonamide CAS Name: N-[8-[(4-chloro-2-hydroxy-5-methoxyphenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[8-[(4-chloro-2-hydroxy-5-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]methanesulfonamide Traditional Name: N-[8-[(4-chloro-2-hydroxy-5-methoxy-phenyl)hydrazono]-7-keto-1-naphthyl]methanesulfonamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NN=C2C(=O)C=CC3=C2C(=CC=C3)NS(=O)(=O)C)O)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NN=C2C(=O)C=CC3=C2C(=CC=C3)NS(=O)(=O)C)O)Cl

InChI

InChI=1S/C18H16ClN3O5S/c1-27-16-9-13(15(24)8-11(16)19)20-21-18-14(23)7-6-10-4-3-5-12(17(10)18)22-28(2,25)26/h3-9,20,22,24H,1-2H3