N-(4-bromanyl-2-nitro-phenyl)-N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)-N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-bromo-2-nitro-phenyl)-N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-bromo-2-nitrophenyl)-N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-bromo-2-nitrophenyl)-N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(4-bromo-2-nitro-phenyl)benzenesulfonamide Formula: C22H15Br2N5O6S MolecularWeight: 637.2574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=C(C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=C(C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H15Br2N5O6S/c23-13-6-8-17-16(10-13)21(22(31)25-17)27-26-20(30)12-28(36(34,35)15-4-2-1-3-5-15)18-9-7-14(24)11-19(18)29(32)33/h1-11H,12H2,(H,26,30)(H,25,27,31)