S-[6-nitro-3-(4-nitrophenyl)hexyl] 2-naphthalen-1-yloxysulfonylethanethioate

Systemtic Name: S-[6-nitro-3-(4-nitrophenyl)hexyl] 2-naphthalen-1-yloxysulfonylethanethioate Openeye Name: S-[6-nitro-3-(4-nitrophenyl)hexyl] 2-(1-naphthyloxysulfonyl)ethanethioate CAS Name: 2-(1-naphthalenyloxysulfonyl)ethanethioic acid S-[6-nitro-3-(4-nitrophenyl)hexyl] ester IUPAC Name: S-[6-nitro-3-(4-nitrophenyl)hexyl] 2-naphthalen-1-yloxysulfonylethanethioate Traditional Name: 2-(1-naphthoxysulfonyl)ethanethioic acid S-[6-nitro-3-(4-nitrophenyl)hexyl] ester Formula: C24H24N2O8S2 MolecularWeight: 532.58596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)CC(=O)SCCC(CCC[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)CC(=O)SCCC(CCC[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O8S2/c27-24(17-36(32,33)34-23-9-3-6-20-5-1-2-8-22(20)23)35-16-14-18(7-4-15-25(28)29)19-10-12-21(13-11-19)26(30)31/h1-3,5-6,8-13,18H,4,7,14-17H2