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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C18H18BrN5O5S MolecularWeight: 496.33502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O5S/c1-3-23(4-2)30(28,29)16-10-12(24(26)27)6-8-15(16)21-22-17-13-9-11(19)5-7-14(13)20-18(17)25/h5-10,21H,3-4H2,1-2H3,(H,20,22,25)