(NZ)-4-bromanyl-N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-[3-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-[3-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: (NZ)-4-bromo-N-[3-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-[3-[2-(3-methoxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-[4-keto-3-(N'-m-anisoylhydrazino)-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Br)C4=C(C2=O)CC=CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC2=C/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/C4=C(C2=O)CC=CC4

InChI

InChI=1S/C24H20BrN3O5S/c1-33-17-6-4-5-15(13-17)24(30)27-26-22-14-21(19-7-2-3-8-20(19)23(22)29)28-34(31,32)18-11-9-16(25)10-12-18/h2-6,9-14,26H,7-8H2,1H3,(H,27,30)/b28-21-