3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-1-naphthyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-nitro-benzenesulfonamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5S/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/h1-10,17,19H