N-(6-bromanylhexyl)-3-[(2Z)-2-[8-(methylsulfonylamino)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(6-bromanylhexyl)-3-[(2Z)-2-[8-(methylsulfonylamino)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(6-bromohexyl)-3-[(2Z)-2-[8-(methanesulfonamido)-4-oxo-1-naphthylidene]hydrazino]benzenesulfonamide CAS Name: N-(6-bromohexyl)-3-[(2Z)-2-[8-(methanesulfonamido)-4-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(6-bromohexyl)-3-[(2Z)-2-[8-(methanesulfonamido)-4-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(6-bromohexyl)-3-[(N'Z)-N'-[4-keto-8-(methanesulfonamido)-1-naphthylidene]hydrazino]benzenesulfonamide Formula: C23H27BrN4O5S2 MolecularWeight: 583.51828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1C(=NNC3=CC(=CC=C3)S(=O)(=O)NCCCCCCBr)C=CC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1/C(=N\NC3=CC(=CC=C3)S(=O)(=O)NCCCCCCBr)/C=CC2=O

InChI

InChI=1S/C23H27BrN4O5S2/c1-34(30,31)28-21-11-7-10-19-22(29)13-12-20(23(19)21)27-26-17-8-6-9-18(16-17)35(32,33)25-15-5-3-2-4-14-24/h6-13,16,25-26,28H,2-5,14-15H2,1H3/b27-20-