(NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-1-naphthylidene)-3-nitro-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-naphthalenylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxonaphthalen-1-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-1-naphthylidene)-3-nitro-benzenesulfonamide Formula: C16H9BrN2O5S MolecularWeight: 421.22206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C(C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C=C(C2=O)Br

InChI

InChI=1S/C16H9BrN2O5S/c17-14-9-15(12-6-1-2-7-13(12)16(14)20)18-25(23,24)11-5-3-4-10(8-11)19(21)22/h1-9H/b18-15+