N-[2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazino]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-[(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazo]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazino]ethyl]-N-phenyl-benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)NNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)NNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-32-21-15-16-23-19(17-21)9-8-14-24(23)26-27-25(29)18-28(20-10-4-2-5-11-20)33(30,31)22-12-6-3-7-13-22/h2-7,10-17,26H,8-9,18H2,1H3,(H,27,29)