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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(4-chlorophenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(4-chlorophenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide Formula: C20H13BrClN5O5S MolecularWeight: 550.76972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)Br)Cl

InChI

InChI=1S/C20H13BrClN5O5S/c21-11-1-7-16-15(9-11)19(20(28)23-16)25-24-17-8-6-14(27(29)30)10-18(17)33(31,32)26-13-4-2-12(22)3-5-13/h1-10,24,26H,(H,23,25,28)