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

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H10BrN5O5S MolecularWeight: 440.2287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H10BrN5O5S/c15-7-1-3-10-9(5-7)13(14(21)17-10)19-18-11-4-2-8(26(16,24)25)6-12(11)20(22)23/h1-6,18H,(H2,16,24,25)(H,17,19,21)