N-[3-(1-methylpyrimidin-1-ium-2-yl)sulfanylpropyl]-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-[3-(1-methylpyrimidin-1-ium-2-yl)sulfanylpropyl]-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-[3-(1-methylpyrimidin-1-ium-2-yl)sulfanylpropyl]-4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N-[3-[(1-methyl-2-pyrimidin-1-iumyl)thio]propyl]-4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-[3-(1-methylpyrimidin-1-ium-2-yl)sulfanylpropyl]-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-N-[3-[(1-methylpyrimidin-1-ium-2-yl)thio]propyl]benzenesulfonamide Formula: C24H24N5O3S2+ MolecularWeight: 494.60906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CN=C1SCCCNS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C[N+]1=CC=CN=C1SCCCNS(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O3S2/c1-29-16-4-14-25-24(29)33-17-5-15-26-34(31,32)20-11-9-19(10-12-20)27-28-23-21-7-3-2-6-18(21)8-13-22(23)30/h2-4,6-14,16,26H,5,15,17H2,1H3/p+1