(NE)-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-3-nitro-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-3-nitro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-3-nitro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-3-nitro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-1-naphthylidene)-3-nitro-benzenesulfonamide Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5S/c19-16-9-8-15(13-6-1-2-7-14(13)16)17-24(22,23)12-5-3-4-11(10-12)18(20)21/h1-10H/b17-15+