N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-bromophenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-nitro-benzenesulfonamide Formula: C16H13BrN2O6S2 MolecularWeight: 473.31822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O6S2/c17-12-1-3-13(4-2-12)18(15-9-10-26(22,23)11-15)27(24,25)16-7-5-14(6-8-16)19(20)21/h1-10,15H,11H2